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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[4-(diethylamino)-2-methyl-phenyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[4-(diethylamino)-2-methyl-phenyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[4-(diethylamino)-2-methylphenyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[4-(diethylamino)-2-methylphenyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[4-(diethylamino)-2-methyl-phenyl]indoline-7-sulfonamide Formula: C23H28BrN3O3S MolecularWeight: 506.45572

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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)C4CC4)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)C

InChI

InChI=1S/C23H28BrN3O3S/c1-4-26(5-2)19-8-9-20(15(3)12-19)25-31(29,30)21-14-18(24)13-17-10-11-27(22(17)21)23(28)16-6-7-16/h8-9,12-14,16,25H,4-7,10-11H2,1-3H3