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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(m-tolylmethyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[(3-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-methylbenzyl)-2-(tosylamino)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-16-10-12-19(13-11-16)28(26,27)24-21-9-4-3-8-20(21)22(25)23-15-18-7-5-6-17(2)14-18/h3-14,24H,15H2,1-2H3,(H,23,25)