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

Systemtic Name: 3-chloranyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-cyclohexyl-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-cyclohexyl-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-cyclohexyl-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-N-cyclohexyl-4-methoxy-benzenesulfonamide Formula: C25H31Cl2N3O4S MolecularWeight: 540.50234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4CCCCC4)Cl

InChI

InChI=1S/C25H31Cl2N3O4S/c1-34-24-11-10-22(17-23(24)27)35(32,33)30(20-7-3-2-4-8-20)18-25(31)29-14-12-28(13-15-29)21-9-5-6-19(26)16-21/h5-6,9-11,16-17,20H,2-4,7-8,12-15,18H2,1H3