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

Systemtic Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

InChI

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