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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: N-benzyl-5-bromo-1-(cyclopropanecarbonyl)-N-phenethyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-benzyl-5-bromo-1-(cyclopropanecarbonyl)-N-phenethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-benzyl-5-bromo-1-(cyclopropanecarbonyl)-N-phenethyl-indoline-7-sulfonamide Formula: C27H27BrN2O3S MolecularWeight: 539.48388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5)Br

InChI

InChI=1S/C27H27BrN2O3S/c28-24-17-23-14-16-30(27(31)22-11-12-22)26(23)25(18-24)34(32,33)29(19-21-9-5-2-6-10-21)15-13-20-7-3-1-4-8-20/h1-10,17-18,22H,11-16,19H2