2-(2-cyclopentylsulfanylethanoylamino)-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-(2-cyclopentylsulfanylethanoylamino)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(2-cyclopentylsulfanylacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(cyclopentylthio)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(2-cyclopentylsulfanylacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(cyclopentylthio)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3CCCC3

InChI

InChI=1S/C23H28N2O3S/c1-28-18-12-10-17(11-13-18)14-15-24-23(27)20-8-4-5-9-21(20)25-22(26)16-29-19-6-2-3-7-19/h4-5,8-13,19H,2-3,6-7,14-16H2,1H3,(H,24,27)(H,25,26)