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

Systemtic Name: 2-(2-cyclopentylsulfanylethanoylamino)-N-(3-methylphenyl)benzamide Openeye Name: 2-[(2-cyclopentylsulfanylacetyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(cyclopentylthio)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(2-cyclopentylsulfanylacetyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(cyclopentylthio)acetyl]amino]-N-(m-tolyl)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3CCCC3

InChI

InChI=1S/C21H24N2O2S/c1-15-7-6-8-16(13-15)22-21(25)18-11-4-5-12-19(18)23-20(24)14-26-17-9-2-3-10-17/h4-8,11-13,17H,2-3,9-10,14H2,1H3,(H,22,25)(H,23,24)