2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(4-chlorobenzyl)sulfonylacetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-17-6-8-18(9-7-17)14-26-24(29)21-4-2-3-5-22(21)27-23(28)16-32(30,31)15-19-10-12-20(25)13-11-19/h2-13H,14-16H2,1H3,(H,26,29)(H,27,28)