5-bromanyl-1-ethanoyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-(N-ethyl-3-methyl-anilino)propyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-(N-ethyl-3-methyl-anilino)propyl]indoline-7-sulfonamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C)C3=CC=CC(=C3)C

InChI

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