5-bromanyl-N-cyclohexyl-1-cyclopropylcarbonyl-N-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-cyclohexyl-1-cyclopropylcarbonyl-N-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-cyclohexyl-1-(cyclopropanecarbonyl)-N-methyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-cyclohexyl-1-[cyclopropyl(oxo)methyl]-N-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-cyclohexyl-1-(cyclopropanecarbonyl)-N-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-cyclohexyl-1-(cyclopropanecarbonyl)-N-methyl-indoline-7-sulfonamide Formula: C19H25BrN2O3S MolecularWeight: 441.3824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C19H25BrN2O3S/c1-21(16-5-3-2-4-6-16)26(24,25)17-12-15(20)11-14-9-10-22(18(14)17)19(23)13-7-8-13/h11-13,16H,2-10H2,1H3