N-[1-(4-methylphenyl)-3-oxidanylidene-3-[4-(phenylsulfonyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanylidene-3-[4-(phenylsulfonyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-[4-(benzenesulfonyl)piperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-(benzenesulfonyl)-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(benzenesulfonyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(4-besylpiperazino)-3-keto-1-(p-tolyl)propyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-17-8-10-19(11-9-17)21(23-18(2)26)16-22(27)24-12-14-25(15-13-24)30(28,29)20-6-4-3-5-7-20/h3-11,21H,12-16H2,1-2H3,(H,23,26)