1-[2-(3-methylphenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(3-methylphenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3-methylphenoxy)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[2-(3-methylphenoxy)-1-oxoethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-methylphenoxy)acetyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3-methylphenoxy)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19N3O4S2/c1-14-3-2-4-16(11-14)27-13-19(24)23-9-7-15-12-17(5-6-18(15)23)29(25,26)22-20-21-8-10-28-20/h2-6,8,10-12H,7,9,13H2,1H3,(H,21,22)