N-[1-(4-chlorophenyl)propyl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetamide Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24ClN3O3S2/c1-2-18(15-5-7-16(21)8-6-15)23-19(25)14-28-20-10-9-17(13-22-20)29(26,27)24-11-3-4-12-24/h5-10,13,18H,2-4,11-12,14H2,1H3,(H,23,25)