4-cyclohexyl-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[3-[4-(2,3-dimethylphenyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C27H37N3O3S/c1-21-7-6-10-26(22(21)2)29-17-19-30(20-18-29)27(31)15-16-28-34(32,33)25-13-11-24(12-14-25)23-8-4-3-5-9-23/h6-7,10-14,23,28H,3-5,8-9,15-20H2,1-2H3