1-[2-[(2-chlorophenyl)methyl-ethyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(2-chlorophenyl)methyl-ethyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(2-chlorophenyl)methyl-ethyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(2-chlorophenyl)methyl-ethylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(2-chlorophenyl)methyl-ethylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(2-chlorobenzyl)-ethyl-amino]acetyl]indoline-5-sulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22ClN3O3S/c1-2-22(12-15-5-3-4-6-17(15)20)13-19(24)23-10-9-14-11-16(27(21,25)26)7-8-18(14)23/h3-8,11H,2,9-10,12-13H2,1H3,(H2,21,25,26)