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

Systemtic Name: N-methyl-3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[methyl(tosyl)amino]acetyl]amino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13-7-9-16(10-8-13)26(24,25)21(3)12-17(22)20-15-6-4-5-14(11-15)18(23)19-2/h4-11H,12H2,1-3H3,(H,19,23)(H,20,22)