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

Systemtic Name: N-(3-methylphenyl)-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-(3-methylphenyl)-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-methylphenyl)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-[4-(4-methylpiperazine-1-carbonyl)benzyl]-N-(m-tolyl)methanesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O3S/c1-17-5-4-6-20(15-17)24(28(3,26)27)16-18-7-9-19(10-8-18)21(25)23-13-11-22(2)12-14-23/h4-10,15H,11-14,16H2,1-3H3