2-[1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3S/c1-16-6-10-19(11-7-16)24-22(26)15-29-17(2)23(27)25-14-4-5-21(25)18-8-12-20(28-3)13-9-18/h6-13,17,21H,4-5,14-15H2,1-3H3,(H,24,26)