N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]indoline-5-sulfonamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

InChI

InChI=1S/C22H29N3O6S2/c1-5-24(6-2)33(29,30)22-15-18(8-11-21(22)31-7-3)23-32(27,28)19-9-10-20-17(14-19)12-13-25(20)16(4)26/h8-11,14-15,23H,5-7,12-13H2,1-4H3