5-bromanyl-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(p-tolylmethyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(4-methylbenzyl)indoline-7-sulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C20H21BrN2O3S/c1-13-2-4-14(5-3-13)12-22-27(25,26)18-11-17(21)10-16-8-9-23(19(16)18)20(24)15-6-7-15/h2-5,10-11,15,22H,6-9,12H2,1H3