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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]indoline-5-sulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O5S2/c21-29(25,26)17-5-1-14(2-6-17)9-11-22-30(27,28)18-7-8-19-16(13-18)10-12-23(19)20(24)15-3-4-15/h1-2,5-8,13,15,22H,3-4,9-12H2,(H2,21,25,26)