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

Systemtic Name: N-[3-[2-(4-chlorophenyl)-4-cyclohexyl-3-oxidanylidene-piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-chlorophenyl)-4-cyclohexyl-3-oxo-piperazin-1-yl]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2-(4-chlorophenyl)-4-cyclohexyl-3-oxo-1-piperazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-chlorophenyl)-4-cyclohexyl-3-oxopiperazin-1-yl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-(4-chlorophenyl)-4-cyclohexyl-3-keto-piperazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C26H32ClN3O4S MolecularWeight: 518.06798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(C(=O)C2C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(C(=O)C2C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C26H32ClN3O4S/c1-19-7-13-23(14-8-19)35(33,34)28-16-15-24(31)30-18-17-29(22-5-3-2-4-6-22)26(32)25(30)20-9-11-21(27)12-10-20/h7-14,22,25,28H,2-6,15-18H2,1H3