2-[3-(4-methoxyphenyl)carbonylphenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonylphenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Openeye Name: 2-[3-(4-methoxybenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]phenyl]-1-(1H-pyrrol-2-yl)-2-propanesulfonamide IUPAC Name: 2-[3-(4-methoxybenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Traditional Name: 2-(3-p-anisoylphenyl)-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CN1)(C2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC(CC1=CC=CN1)(C2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O4S/c1-21(28(22,25)26,14-18-7-4-12-23-18)17-6-3-5-16(13-17)20(24)15-8-10-19(27-2)11-9-15/h3-13,23H,14H2,1-2H3,(H2,22,25,26)