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

Systemtic Name: 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)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S2/c1-15(26)20-19(16-8-3-2-4-9-16)23-22(30-20)24-21(27)17-10-7-11-18(14-17)31(28,29)25-12-5-6-13-25/h2-4,7-11,14H,5-6,12-13H2,1H3,(H,23,24,27)