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

Systemtic Name: N-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(o-tolylmethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methylbenzyl)-4-(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=C(C=C2)C(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C

InChI

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