N-(2-cyclopentylsulfanylphenyl)-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2CCCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC2CCCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-16(23-21(25)15-27-17-9-3-2-4-10-17)22(26)24-19-13-7-8-14-20(19)28-18-11-5-6-12-18/h2-4,7-10,13-14,16,18H,5-6,11-12,15H2,1H3,(H,23,25)(H,24,26)