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

Systemtic Name: 2-[3-(4-ethylphenyl)carbonylphenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Openeye Name: 2-[3-(4-ethylbenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide CAS Name: 2-[3-[(4-ethylphenyl)-oxomethyl]phenyl]-1-(1H-pyrrol-2-yl)-2-propanesulfonamide IUPAC Name: 2-[3-(4-ethylbenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Traditional Name: 2-[3-(4-ethylbenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(C)(CC3=CC=CN3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(C)(CC3=CC=CN3)S(=O)(=O)N

InChI

InChI=1S/C22H24N2O3S/c1-3-16-9-11-17(12-10-16)21(25)18-6-4-7-19(14-18)22(2,28(23,26)27)15-20-8-5-13-24-20/h4-14,24H,3,15H2,1-2H3,(H2,23,26,27)