3-(2-cyclopentylsulfanylethanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(2-cyclopentylsulfanylethanoylamino)-N-methyl-benzamide Openeye Name: 3-[(2-cyclopentylsulfanylacetyl)amino]-N-methyl-benzamide CAS Name: 3-[[2-(cyclopentylthio)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(2-cyclopentylsulfanylacetyl)amino]-N-methylbenzamide Traditional Name: 3-[[2-(cyclopentylthio)acetyl]amino]-N-methyl-benzamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2CCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-16-15(19)11-5-4-6-12(9-11)17-14(18)10-20-13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,16,19)(H,17,18)