5-bromanyl-1-ethanoyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-(N-ethyl-3-methyl-anilino)propyl]indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-(N-ethyl-3-methyl-anilino)propyl]indoline-6-sulfonamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=C(C=C2CCN(C2=C1)C(=O)C)Br)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=C(C=C2CCN(C2=C1)C(=O)C)Br)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H28BrN3O3S/c1-4-25(19-8-5-7-16(2)13-19)11-6-10-24-30(28,29)22-15-21-18(14-20(22)23)9-12-26(21)17(3)27/h5,7-8,13-15,24H,4,6,9-12H2,1-3H3