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

Systemtic Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 4-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-15(18-5-3-4-6-19(18)21)23-11-13-24(14-12-23)20(25)16-7-9-17(10-8-16)28(26,27)22-2/h3-10,15,22H,11-14H2,1-2H3