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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-ethyl-N-(3-methylphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-N-(m-tolyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-ethyl-N-(3-methylphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-N-(3-methylphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-ethyl-N-(m-tolyl)indoline-7-sulfonamide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C21H23BrN2O3S/c1-3-24(18-6-4-5-14(2)11-18)28(26,27)19-13-17(22)12-16-9-10-23(20(16)19)21(25)15-7-8-15/h4-6,11-13,15H,3,7-10H2,1-2H3