4-methyl-N-[(3-methylphenyl)methyl]-N-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[(3-methylphenyl)methyl]-N-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-methyl-N-(m-tolylmethyl)-N-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: 4-methyl-N-[(3-methylphenyl)methyl]-N-(4-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[(3-methylphenyl)methyl]-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-methyl-N-(3-methylbenzyl)-N-tosyl-piperazine-1-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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