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

Systemtic Name: 5-bromanyl-N-[4-(diethylamino)-2-methyl-phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[4-(diethylamino)-2-methylphenyl]-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[4-(diethylamino)-2-methylphenyl]-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-indoline-7-sulfonamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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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)CC(N3C(=O)C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C)C

InChI

InChI=1S/C22H28BrN3O3S/c1-6-25(7-2)19-8-9-20(14(3)10-19)24-30(28,29)21-13-18(23)12-17-11-15(4)26(16(5)27)22(17)21/h8-10,12-13,15,24H,6-7,11H2,1-5H3