2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2OS/c1-15-11-18(23-9-2-3-10-23)7-8-19(15)22-20(24)14-25-13-16-5-4-6-17(21)12-16/h4-8,11-12H,2-3,9-10,13-14H2,1H3,(H,22,24)