N-cyclopentyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-4-(methylsulfonylamino)benzamide Openeye Name: N-cyclopentyl-4-(methanesulfonamido)benzamide CAS Name: N-cyclopentyl-4-(methanesulfonamido)benzamide IUPAC Name: N-cyclopentyl-4-(methanesulfonamido)benzamide Traditional Name: N-cyclopentyl-4-(methanesulfonamido)benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-19(17,18)15-12-8-6-10(7-9-12)13(16)14-11-4-2-3-5-11/h6-9,11,15H,2-5H2,1H3,(H,14,16)