1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[(2-p-phenetylthiazol-4-yl)methyl]indoline-5-sulfonamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C21H23N3O3S2/c1-3-27-18-6-4-15(5-7-18)21-23-17(13-28-21)12-24-14(2)10-16-11-19(29(22,25)26)8-9-20(16)24/h4-9,11,13-14H,3,10,12H2,1-2H3,(H2,22,25,26)