3-chloranyl-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-cyclohexyl-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-N-cyclohexyl-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-N-cyclohexyl-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-N-cyclohexyl-4-methoxy-benzenesulfonamide Formula: C26H33Cl2N3O4S MolecularWeight: 554.52892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H33Cl2N3O4S/c1-19-8-9-20(27)16-24(19)29-12-14-30(15-13-29)26(32)18-31(21-6-4-3-5-7-21)36(33,34)22-10-11-25(35-2)23(28)17-22/h8-11,16-17,21H,3-7,12-15,18H2,1-2H3