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

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]indoline-7-sulfonamide Formula: C20H22BrN3O5S2 MolecularWeight: 528.43978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)Br

InChI

InChI=1S/C20H22BrN3O5S2/c21-16-11-15-8-10-24(20(25)14-3-4-14)19(15)18(12-16)31(28,29)23-9-7-13-1-5-17(6-2-13)30(22,26)27/h1-2,5-6,11-12,14,23H,3-4,7-10H2,(H2,22,26,27)