N-cyclopropyl-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopropyl-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-2-methyl-3-(tosylamino)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3CC3

InChI

InChI=1S/C18H20N2O3S/c1-12-6-10-15(11-7-12)24(22,23)20-17-5-3-4-16(13(17)2)18(21)19-14-8-9-14/h3-7,10-11,14,20H,8-9H2,1-2H3,(H,19,21)