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

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]indoline-5-sulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O5S2/c1-14-12-17-13-19(8-9-20(17)24(14)21(25)16-4-5-16)31(28,29)23-11-10-15-2-6-18(7-3-15)30(22,26)27/h2-3,6-9,13-14,16,23H,4-5,10-12H2,1H3,(H2,22,26,27)