2-(4-methylphenyl)sulfanyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(p-tolylsulfanyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(p-tolylthio)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H22N2O2S/c1-15-7-9-18(10-8-15)25-14-19(23)21-17-6-4-5-16(13-17)20(24)22-11-2-3-12-22/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,23)