4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-isobutyl-benzenesulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-17(2)16-25-31(29,30)20-10-8-19(9-11-20)23(28)27-14-12-26(13-15-27)18(3)21-6-4-5-7-22(21)24/h4-11,17-18,25H,12-16H2,1-3H3