N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide

C21H21NO3S — CID 1058730

IUPACN-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide
SMILESO=S(=O)(C=Cc1ccccc1)N(CCc1ccccc1)Cc1ccco1
InChIInChI=1S/C21H21NO3S/c23-26(24,17-14-20-10-5-2-6-11-20)22(18-21-12-7-16-25-21)15-13-19-8-3-1-4-9-19/h1-12,14,16-17H,13,15,18H2
InChIKeyBGZNBKYVBQDALE-UHFFFAOYSA-N
MW367.47 g/mol
LogP4.32
Rot. Bonds8

About N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide

N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide (PubChem CID 1058730) has the molecular formula C21H21NO3S and a molecular weight of 367.47 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide
PubChem CID1058730
Molecular FormulaC21H21NO3S
Molecular Weight367.47 g/mol
Exact Mass367.12
IUPAC NameN-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide
SMILESO=S(=O)(C=Cc1ccccc1)N(CCc1ccccc1)Cc1ccco1
InChIInChI=1S/C21H21NO3S/c23-26(24,17-14-20-10-5-2-6-11-20)22(18-21-12-7-16-25-21)15-13-19-8-3-1-4-9-19/h1-12,14,16-17H,13,15,18H2
InChIKeyBGZNBKYVBQDALE-UHFFFAOYSA-N
XLogP4.32
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.47
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide
CID 42773241
N-(furan-2-ylmethyl)-3-phenyl-N-(2-phenylethyl)prop-2-enamide
CID 772554
2-[3-ethoxypropyl(2-phenylethenylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
CID 5098727
N-(furan-2-ylmethyl)-N-(2-phenylethyl)furan-2-carboxamide
CID 42773267
N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide
CID 4580452
(Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine
CID 7323739
3-[furan-2-ylmethyl(methylsulfonyl)amino]-N-(2-phenylethyl)propanamide
CID 113138485
N-benzyl-N-(furan-2-ylmethyl)-4-methoxybenzenesulfonamide
CID 1058767
2-[benzyl(2-phenylethenylsulfonyl)amino]-N-methyl-N-phenylacetamide
CID 3594949
2-[benzylsulfonyl(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
CID 3911798
N,N-bis(furan-2-ylmethyl)-1-phenylmethanamine
CID 10825735
2-[[3-[(E)-2-phenylethenyl]phenyl]methyl]furan
CID 139920543

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide (CID 1058730) is N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide is O=S(=O)(C=Cc1ccccc1)N(CCc1ccccc1)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide?
The InChIKey is BGZNBKYVBQDALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO3S/c23-26(24,17-14-20-10-5-2-6-11-20)22(18-21-12-7-16-25-21)15-13-19-8-3-1-4-9-19/h1-12,14,16-17H,13,15,18H2.
What are the key properties of N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide?
N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide has a molecular weight of 367.47 g/mol, XLogP of 4.32, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-phenyl-N-(2-phenylethyl)ethenesulfonamide is sourced from PubChem (CID 1058730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).