N-(4-cyclopentylsulfanylphenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(cyclopentylthio)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-20(14-22-21(25)15-26-17-6-2-1-3-7-17)23-16-10-12-19(13-11-16)27-18-8-4-5-9-18/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,22,25)(H,23,24)