3-cyclopentyl-N-[3-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(methanesulfonamido)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(methanesulfonamido)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(methanesulfonamido)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(methanesulfonamido)phenyl]propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C15H22N2O3S/c1-21(19,20)17-14-8-4-7-13(11-14)16-15(18)10-9-12-5-2-3-6-12/h4,7-8,11-12,17H,2-3,5-6,9-10H2,1H3,(H,16,18)