N-cyclopentyl-3-(methylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C13H18N2O3S/c1-19(17,18)15-12-8-4-5-10(9-12)13(16)14-11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7H2,1H3,(H,14,16)