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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S2/c24-19(22-20-21-18(14-27-20)15-7-2-1-3-8-15)16-9-6-10-17(13-16)28(25,26)23-11-4-5-12-23/h1-3,6-10,13-14H,4-5,11-12H2,(H,21,22,24)