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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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