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

Systemtic Name: N-cyclopropyl-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-2-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopropyl-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-2-(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=C2C(=O)NC3CC3

Isomeric SMILES

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

InChI

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