5-bromanyl-1-cyclopropylcarbonyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N,N-diisobutyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N,N-bis(2-methylpropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N,N-bis(2-methylpropyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N,N-diisobutyl-indoline-7-sulfonamide Formula: C20H29BrN2O3S MolecularWeight: 457.42486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

InChI

InChI=1S/C20H29BrN2O3S/c1-13(2)11-22(12-14(3)4)27(25,26)18-10-17(21)9-16-7-8-23(19(16)18)20(24)15-5-6-15/h9-10,13-15H,5-8,11-12H2,1-4H3