1-[2-(3,4-dimethylphenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3,4-dimethylphenoxy)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3,4-dimethylphenoxy)acetyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3,4-dimethylphenoxy)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c1-14-3-4-17(11-15(14)2)28-13-20(25)24-9-7-16-12-18(5-6-19(16)24)30(26,27)23-21-22-8-10-29-21/h3-6,8,10-12H,7,9,13H2,1-2H3,(H,22,23)