N-[4-[1-[5-(4-aminophenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[5-(4-aminophenyl)carbonyl-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-[5-(4-aminobenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-[5-[(4-aminophenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[5-(4-aminobenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[5-(4-aminobenzoyl)-1H-pyrrol-2-yl]ethyl]phenyl]methanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)C)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NS(=O)(=O)C)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H21N3O3S/c1-13(14-5-9-17(10-6-14)23-27(2,25)26)18-11-12-19(22-18)20(24)15-3-7-16(21)8-4-15/h3-13,22-23H,21H2,1-2H3