5-bromanyl-1-cyclopropylcarbonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-tetralin-5-yl-indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-tetralin-5-yl-indoline-7-sulfonamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

InChI=1S/C22H23BrN2O3S/c23-17-12-16-10-11-25(22(26)15-8-9-15)21(16)20(13-17)29(27,28)24-19-7-3-5-14-4-1-2-6-18(14)19/h3,5,7,12-13,15,24H,1-2,4,6,8-11H2