1-[2-[(2-methylphenyl)methylamino]ethyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(2-methylphenyl)methylamino]ethyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(o-tolylmethylamino)ethyl]-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[2-[(2-methylphenyl)methylamino]ethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(2-methylphenyl)methylamino]ethyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(2-methylbenzyl)amino]ethyl]-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCCN2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1CNCCN2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H24N4O2S2/c1-16-4-2-3-5-18(16)15-22-9-12-25-11-8-17-14-19(6-7-20(17)25)29(26,27)24-21-23-10-13-28-21/h2-7,10,13-14,22H,8-9,11-12,15H2,1H3,(H,23,24)