2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(m-tolylmethyl)benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-(3-methylbenzyl)-2-[methyl(tosyl)amino]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C

InChI

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