1-(4-chlorophenyl)sulfonyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O4S2/c1-14(27)20-19(15-6-3-2-4-7-15)24-22(31-20)25-21(28)18-8-5-13-26(18)32(29,30)17-11-9-16(23)10-12-17/h2-4,6-7,9-12,18H,5,8,13H2,1H3,(H,24,25,28)