N-(1-cyclopropylethyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(1-cyclopropylethyl)-3-(methanesulfonamido)benzamide CAS Name: N-(1-cyclopropylethyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(1-cyclopropylethyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(1-cyclopropylethyl)-3-(methanesulfonamido)benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C13H18N2O3S/c1-9(10-6-7-10)14-13(16)11-4-3-5-12(8-11)15-19(2,17)18/h3-5,8-10,15H,6-7H2,1-2H3,(H,14,16)