1-[2-[(4-methoxyphenyl)amino]ethyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-methoxyanilino)ethyl]-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[2-(4-methoxyanilino)ethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-methoxyanilino)ethyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(p-anisidino)ethyl]-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCN2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NCCN2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H22N4O3S2/c1-27-17-4-2-16(3-5-17)21-9-12-24-11-8-15-14-18(6-7-19(15)24)29(25,26)23-20-22-10-13-28-20/h2-7,10,13-14,21H,8-9,11-12H2,1H3,(H,22,23)