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

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-phenyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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