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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(2-ethylphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-ethylphenyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(2-ethylphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-ethylphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(2-ethylphenyl)indoline-7-sulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C20H21BrN2O3S/c1-2-13-5-3-4-6-17(13)22-27(25,26)18-12-16(21)11-15-9-10-23(19(15)18)20(24)14-7-8-14/h3-6,11-12,14,22H,2,7-10H2,1H3