1-(1-phenylcyclopropyl)carbonyl-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(1-phenylcyclopropyl)carbonyl-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(1-phenylcyclopropanecarbonyl)-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[oxo-(1-phenylcyclopropyl)methyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(1-phenylcyclopropanecarbonyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(1-phenylcyclopropanecarbonyl)-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N3O3S2/c25-19(21(9-10-21)16-4-2-1-3-5-16)24-12-8-15-14-17(6-7-18(15)24)29(26,27)23-20-22-11-13-28-20/h1-7,11,13-14H,8-10,12H2,(H,22,23)