N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide

C19H18N2O5S — CID 169372341

IUPACN-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide
SMILESCOc1cc(NS(=O)(=O)c2ccc(C)cc2)ccc1NC(=O)c1ccco1
InChIInChI=1S/C19H18N2O5S/c1-13-5-8-15(9-6-13)27(23,24)21-14-7-10-16(18(12-14)25-2)20-19(22)17-4-3-11-26-17/h3-12,21H,1-2H3,(H,20,22)
InChIKeyAKJASJPNOFJSOB-UHFFFAOYSA-N
MW386.43 g/mol
LogP3.65
Rot. Bonds6

About N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide

N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide (PubChem CID 169372341) has the molecular formula C19H18N2O5S and a molecular weight of 386.43 g/mol. Its IUPAC name is N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide
PubChem CID169372341
Molecular FormulaC19H18N2O5S
Molecular Weight386.43 g/mol
Exact Mass386.09
IUPAC NameN-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide
SMILESCOc1cc(NS(=O)(=O)c2ccc(C)cc2)ccc1NC(=O)c1ccco1
InChIInChI=1S/C19H18N2O5S/c1-13-5-8-15(9-6-13)27(23,24)21-14-7-10-16(18(12-14)25-2)20-19(22)17-4-3-11-26-17/h3-12,21H,1-2H3,(H,20,22)
InChIKeyAKJASJPNOFJSOB-UHFFFAOYSA-N
XLogP3.65
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 169370245
N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]furan-2-carboxamide
CID 648040
N-[2-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 2886874
N-[4-methoxy-3-[(4-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 655668
N-[4-(4-aminobutanoylamino)-2-methoxyphenyl]furan-2-carboxamide
CID 39193182
N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxyphenyl]furan-2-carboxamide
CID 1047583
4-(benzenesulfonamido)-N-[4-[4-[[4-(benzenesulfonamido)benzoyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide
CID 121043668
N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 2913347
N-[3-[(4-sulfamoylphenyl)sulfonylamino]phenyl]furan-2-carboxamide
CID 18206661
N-(4-chloro-3-methoxyphenyl)-4-methylbenzenesulfonamide
CID 169369934
N-(4-bromo-3-methoxyphenyl)-4-methylbenzenesulfonamide
CID 169369936
N-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-1,3-benzodioxole-5-carboxamide
CID 1090058

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide (CID 169372341) is N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide is COc1cc(NS(=O)(=O)c2ccc(C)cc2)ccc1NC(=O)c1ccco1.
What is the InChIKey of N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide?
The InChIKey is AKJASJPNOFJSOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O5S/c1-13-5-8-15(9-6-13)27(23,24)21-14-7-10-16(18(12-14)25-2)20-19(22)17-4-3-11-26-17/h3-12,21H,1-2H3,(H,20,22).
What are the key properties of N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide?
N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide has a molecular weight of 386.43 g/mol, XLogP of 3.65, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 169372341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).