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

Systemtic Name: 4-[methyl-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]amino]benzamide Openeye Name: 4-[methyl-[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 4-[methyl-[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[methyl-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[methyl-[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)N(C)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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