(2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide

C16H20N2O6S — CID 110348354

IUPAC(2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide
SMILESCOc1ccc(S(=O)(=O)N[C@@H](C)C(=O)NCc2ccco2)c(OC)c1
InChIInChI=1S/C16H20N2O6S/c1-11(16(19)17-10-13-5-4-8-24-13)18-25(20,21)15-7-6-12(22-2)9-14(15)23-3/h4-9,11,18H,10H2,1-3H3,(H,17,19)/t11-/m0/s1
InChIKeyOVGVWJCJSPCNHM-NSHDSACASA-N
MW368.41 g/mol
LogP1.28
Rot. Bonds8

About (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide

(2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide (PubChem CID 110348354) has the molecular formula C16H20N2O6S and a molecular weight of 368.41 g/mol. Its IUPAC name is (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name(2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide
PubChem CID110348354
Molecular FormulaC16H20N2O6S
Molecular Weight368.41 g/mol
Exact Mass368.10
IUPAC Name(2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide
SMILESCOc1ccc(S(=O)(=O)N[C@@H](C)C(=O)NCc2ccco2)c(OC)c1
InChIInChI=1S/C16H20N2O6S/c1-11(16(19)17-10-13-5-4-8-24-13)18-25(20,21)15-7-6-12(22-2)9-14(15)23-3/h4-9,11,18H,10H2,1-3H3,(H,17,19)/t11-/m0/s1
InChIKeyOVGVWJCJSPCNHM-NSHDSACASA-N
XLogP1.28
TPSA106.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-(furan-2-ylmethyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide
CID 7476998
(2R)-N-(furan-2-ylmethyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide
CID 93480656
2-[(2,5-dimethylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide
CID 3262204
(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide
CID 1093339
N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide
CID 3118683
N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylpentanamide
CID 42703821
(2S)-N-(furan-2-ylmethyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide
CID 110348304
(2R)-2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-ethylpropanamide
CID 9264822
N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
CID 60702583
2-(2-bromo-4-methoxyphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 104707302
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide
CID 19203901
2-chloro-N-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide
CID 167977484

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide (CID 110348354) is (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide is COc1ccc(S(=O)(=O)N[C@@H](C)C(=O)NCc2ccco2)c(OC)c1.
What is the InChIKey of (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide?
The InChIKey is OVGVWJCJSPCNHM-NSHDSACASA-N. The full InChI is InChI=1S/C16H20N2O6S/c1-11(16(19)17-10-13-5-4-8-24-13)18-25(20,21)15-7-6-12(22-2)9-14(15)23-3/h4-9,11,18H,10H2,1-3H3,(H,17,19)/t11-/m0/s1.
What are the key properties of (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide?
(2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide has a molecular weight of 368.41 g/mol, XLogP of 1.28, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 110348354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).