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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(3-ethanoylphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: N-(3-acetylphenyl)-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: N-(3-acetylphenyl)-5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-(3-acetylphenyl)-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: N-(3-acetylphenyl)-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4S/c1-12(24)14-3-2-4-17(10-14)22-28(26,27)18-11-16(21)9-15-7-8-23(19(15)18)20(25)13-5-6-13/h2-4,9-11,13,22H,5-8H2,1H3