4-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-(p-tolylsulfonylamino)acetyl]amino]benzamide CAS Name: 4-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-(tosylamino)acetyl]amino]benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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