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

Systemtic Name: N-cyclohexyl-4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-cyclohexyl-4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethoxy]benzenesulfonamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C

InChI

InChI=1S/C26H35N3O4S/c1-20-7-6-10-25(21(20)2)28-15-17-29(18-16-28)26(30)19-33-23-11-13-24(14-12-23)34(31,32)27-22-8-4-3-5-9-22/h6-7,10-14,22,27H,3-5,8-9,15-19H2,1-2H3