N-[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C19H22ClN3O3S/c1-14-6-7-15(12-18(14)21-27(2,25)26)19(24)23-10-8-22(9-11-23)17-5-3-4-16(20)13-17/h3-7,12-13,21H,8-11H2,1-2H3