N-(4-chlorophenyl)-2-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]thio]acetamide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S2/c21-15-6-8-16(9-7-15)22-19(25)13-29-14-20(26)23-17-4-3-5-18(12-17)30(27,28)24-10-1-2-11-24/h3-9,12H,1-2,10-11,13-14H2,(H,22,25)(H,23,26)