3-acetamido-N-(2-cyclopentylsulfanylphenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-cyclopentylsulfanylphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(2-cyclopentylsulfanylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(cyclopentylthio)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-cyclopentylsulfanylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(cyclopentylthio)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-16(26)24-21(17-11-13-18(28-2)14-12-17)15-23(27)25-20-9-5-6-10-22(20)29-19-7-3-4-8-19/h5-6,9-14,19,21H,3-4,7-8,15H2,1-2H3,(H,24,26)(H,25,27)