3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O3S/c1-20(24-13-6-7-14-25(24)27)29-15-17-30(18-16-29)26(31)21-9-8-12-23(19-21)34(32,33)28(2)22-10-4-3-5-11-22/h3-14,19-20H,15-18H2,1-2H3