N-(3-methylphenyl)-2-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(methylsulfonylmethyl)benzoyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[[4-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[4-(methylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(mesylmethyl)benzoyl]amino]-N-(m-tolyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C23H22N2O4S/c1-16-6-5-7-19(14-16)24-23(27)20-8-3-4-9-21(20)25-22(26)18-12-10-17(11-13-18)15-30(2,28)29/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)