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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: N-benzyl-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-benzyl-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: N-benzyl-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CC=CC=C4)Br

InChI

InChI=1S/C19H19BrN2O3S/c20-16-10-15-8-9-22(19(23)14-6-7-14)18(15)17(11-16)26(24,25)21-12-13-4-2-1-3-5-13/h1-5,10-11,14,21H,6-9,12H2