N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2-(p-tolylthio)acetamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S2/c1-15-5-7-16(8-6-15)27-14-20(23)21-18-13-17(9-10-19(18)26-2)28(24,25)22-11-3-4-12-22/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)