N-[2-methyl-5-[2-(phenylsulfonyl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[2-(phenylsulfonyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[5-[[2-(benzenesulfonyl)acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-(benzenesulfonyl)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-(benzenesulfonyl)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[(2-besylacetyl)amino]-2-methyl-phenyl]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-16-12-13-18(14-20(16)24-22(26)17-8-4-2-5-9-17)23-21(25)15-29(27,28)19-10-6-3-7-11-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)