1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(benzenesulfonyl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(benzenesulfonyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(benzenesulfonyl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-besyl-propan-1-one Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-17(24)18-7-9-19(10-8-18)22-12-14-23(15-13-22)21(25)11-16-28(26,27)20-5-3-2-4-6-20/h2-10H,11-16H2,1H3