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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-(4-methoxyphenyl)-N-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-N-methyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-(4-methoxyphenyl)-N-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-N-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-N-methyl-indoline-7-sulfonamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4S/c1-22(16-5-7-17(27-2)8-6-16)28(25,26)18-12-15(21)11-14-9-10-23(19(14)18)20(24)13-3-4-13/h5-8,11-13H,3-4,9-10H2,1-2H3