3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 3-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 3-[[2-[methyl(tosyl)amino]acetyl]amino]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-12-6-8-15(9-7-12)25(23,24)20(2)11-16(21)19-14-5-3-4-13(10-14)17(18)22/h3-10H,11H2,1-2H3,(H2,18,22)(H,19,21)