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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C19H25BrN2O3S/c20-15-11-14-9-10-22(19(23)13-7-8-13)18(14)17(12-15)26(24,25)21-16-5-3-1-2-4-6-16/h11-13,16,21H,1-10H2