N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H31N3O3S/c1-18(2)20-8-10-21(11-9-20)30(28,29)24-13-12-23(27)26-16-14-25(15-17-26)22-7-5-4-6-19(22)3/h4-11,18,24H,12-17H2,1-3H3