4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-4-[methyl(tosyl)amino]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-17-4-8-19(9-5-17)16-24-23(26)20-10-12-21(13-11-20)25(3)29(27,28)22-14-6-18(2)7-15-22/h4-15H,16H2,1-3H3,(H,24,26)