3-chloranyl-N-cyclohexyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-3-chloro-N-cyclohexyl-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-3-chloro-N-cyclohexyl-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-3-chloro-N-cyclohexyl-4-methoxy-benzenesulfonamide Formula: C32H38ClN3O4S MolecularWeight: 596.17982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5)Cl

InChI

InChI=1S/C32H38ClN3O4S/c1-40-30-18-17-28(23-29(30)33)41(38,39)36(27-15-9-4-10-16-27)24-31(37)34-19-21-35(22-20-34)32(25-11-5-2-6-12-25)26-13-7-3-8-14-26/h2-3,5-8,11-14,17-18,23,27,32H,4,9-10,15-16,19-22,24H2,1H3