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

Systemtic Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-3-(tosylamino)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H18N2O3S/c1-12-5-9-16(10-6-12)23(21,22)19-15-4-2-3-13(11-15)17(20)18-14-7-8-14/h2-6,9-11,14,19H,7-8H2,1H3,(H,18,20)