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

Systemtic Name: 2-[3-(4-aminophenyl)carbonylphenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Openeye Name: 2-[3-(4-aminobenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide CAS Name: 2-[3-[(4-aminophenyl)-oxomethyl]phenyl]-1-(1H-pyrrol-2-yl)-2-propanesulfonamide IUPAC Name: 2-[3-(4-aminobenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Traditional Name: 2-[3-(4-aminobenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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)N)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-20(27(22,25)26,13-18-6-3-11-23-18)16-5-2-4-15(12-16)19(24)14-7-9-17(21)10-8-14/h2-12,23H,13,21H2,1H3,(H2,22,25,26)