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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-17(2)25(4)31(29,30)20-11-9-19(10-12-20)23(28)27-15-13-26(14-16-27)18(3)21-7-5-6-8-22(21)24/h5-12,17-18H,13-16H2,1-4H3