N-[(4-methylphenyl)methyl]-2-[2-(phenylmethyl)sulfonylethanoylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(phenylmethyl)sulfonylethanoylamino]benzamide Openeye Name: 2-[(2-benzylsulfonylacetyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[1-oxo-2-(phenylmethyl)sulfonylethyl]amino]benzamide IUPAC Name: 2-[(2-benzylsulfonylacetyl)amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(2-benzylsulfonylacetyl)amino]-N-(4-methylbenzyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-18-11-13-19(14-12-18)15-25-24(28)21-9-5-6-10-22(21)26-23(27)17-31(29,30)16-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)