N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c23-18(21-19-20-16-7-4-8-17(16)26-19)13-9-11-14(12-10-13)22-27(24,25)15-5-2-1-3-6-15/h1-3,5-6,9-12,22H,4,7-8H2,(H,20,21,23)