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

Systemtic Name: 5-bromanyl-N-cyclohexyl-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-cyclohexyl-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-cyclohexyl-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-cyclohexyl-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-cyclohexyl-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C18H23BrN2O3S MolecularWeight: 427.35582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C18H23BrN2O3S/c19-14-10-13-8-9-21(18(22)12-6-7-12)17(13)16(11-14)25(23,24)20-15-4-2-1-3-5-15/h10-12,15,20H,1-9H2