4-[2-[(3-methylsulfonylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-methylsulfonylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-methylsulfonylanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(3-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-mesylanilino)acetyl]amino]benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-24(22,23)14-4-2-3-13(9-14)18-10-15(20)19-12-7-5-11(6-8-12)16(17)21/h2-9,18H,10H2,1H3,(H2,17,21)(H,19,20)