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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-keto-indoline-5-sulfonamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H23N3O6S2/c1-2-29-18-8-5-15(13-19(18)31(27,28)23-9-3-4-10-23)22-30(25,26)16-6-7-17-14(11-16)12-20(24)21-17/h5-8,11,13,22H,2-4,9-10,12H2,1H3,(H,21,24)