N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-19-9-12-21(18-24(19)27-32(30,31)23-7-3-2-4-8-23)26-25(29)17-20-10-13-22(14-11-20)28-15-5-6-16-28/h2-16,18,27H,17H2,1H3,(H,26,29)