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

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-isobutyl-3-methyl-benzenesulfonamide CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-3-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-3-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-N-isobutyl-3-methyl-benzenesulfonamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H30ClN3O4S/c1-17(2)15-25-32(29,30)21-7-8-22(18(3)13-21)31-16-23(28)27-11-9-26(10-12-27)20-6-4-5-19(24)14-20/h4-8,13-14,17,25H,9-12,15-16H2,1-3H3