N-(3-chlorophenyl)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(4-methylpiperazine-1-carbonyl)benzyl]methanesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

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