N-(3-methylphenyl)-2-[2-(phenylmethyl)sulfonylethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(phenylmethyl)sulfonylethanoylamino]benzamide Openeye Name: 2-[(2-benzylsulfonylacetyl)amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(phenylmethyl)sulfonylethyl]amino]benzamide IUPAC Name: 2-[(2-benzylsulfonylacetyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(2-benzylsulfonylacetyl)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)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-17-8-7-11-19(14-17)24-23(27)20-12-5-6-13-21(20)25-22(26)16-30(28,29)15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)