5-bromanyl-1-cyclopropylcarbonyl-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)indoline-7-sulfonamide Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)OC

InChI

InChI=1S/C20H21BrN2O5S/c1-27-16-6-5-15(11-17(16)28-2)22-29(25,26)18-10-14(21)9-13-7-8-23(19(13)18)20(24)12-3-4-12/h5-6,9-12,22H,3-4,7-8H2,1-2H3