N-cyclopropyl-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-cyclopropyl-4-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

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