1-ethanoyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)indoline-5-sulfonamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O6S2/c1-3-31-21-9-6-18(15-22(21)33(29,30)24-11-4-5-12-24)23-32(27,28)19-7-8-20-17(14-19)10-13-25(20)16(2)26/h6-9,14-15,23H,3-5,10-13H2,1-2H3