4-chloranyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

InChI

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