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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3CCCC3

InChI

InChI=1S/C21H24N2O3S/c1-26-18-12-10-17(11-13-18)23-21(25)15-6-8-16(9-7-15)22-20(24)14-27-19-4-2-3-5-19/h6-13,19H,2-5,14H2,1H3,(H,22,24)(H,23,25)