4-(2-cyclopentylsulfanylethanoylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(2-cyclopentylsulfanylethanoylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(2-cyclopentylsulfanylacetyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(cyclopentylthio)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(2-cyclopentylsulfanylacetyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(cyclopentylthio)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3CCCC3

InChI

InChI=1S/C21H24N2O3S/c1-26-19-9-5-4-8-18(19)23-21(25)15-10-12-16(13-11-15)22-20(24)14-27-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,22,24)(H,23,25)