5-bromanyl-N-[4-(diethylamino)-2-methyl-phenyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-(diethylamino)-2-methyl-phenyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[4-(diethylamino)-2-methyl-phenyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[4-(diethylamino)-2-methylphenyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[4-(diethylamino)-2-methylphenyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[4-(diethylamino)-2-methyl-phenyl]indoline-7-sulfonamide Formula: C21H26BrN3O3S MolecularWeight: 480.41844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)C

InChI

InChI=1S/C21H26BrN3O3S/c1-5-24(6-2)18-7-8-19(14(3)11-18)23-29(27,28)20-13-17(22)12-16-9-10-25(15(4)26)21(16)20/h7-8,11-13,23H,5-6,9-10H2,1-4H3