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

Systemtic Name: 1-[2-[(4-methylphenyl)methylamino]ethanoyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(p-tolylmethylamino)acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[2-[(4-methylphenyl)methylamino]-1-oxoethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(4-methylphenyl)methylamino]acetyl]-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-methylbenzyl)amino]acetyl]-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S2/c1-15-2-4-16(5-3-15)13-22-14-20(26)25-10-8-17-12-18(6-7-19(17)25)30(27,28)24-21-23-9-11-29-21/h2-7,9,11-12,22H,8,10,13-14H2,1H3,(H,23,24)