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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(phenylsulfonyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(benzenesulfonyl)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(2-besylacetyl)amino]-N-(4-methylbenzyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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