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

Systemtic Name: 1-ethanoyl-N-[2-[ethyl(phenyl)amino]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(N-ethylanilino)ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(N-ethylanilino)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(N-ethylanilino)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(N-ethylanilino)ethyl]-2-methyl-indoline-5-sulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-4-23(19-8-6-5-7-9-19)13-12-22-28(26,27)20-10-11-21-18(15-20)14-16(2)24(21)17(3)25/h5-11,15-16,22H,4,12-14H2,1-3H3