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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]indoline-5-sulfonamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S2/c1-5-29-19-9-6-16(13-20(19)31(27,28)22(3)4)21-30(25,26)17-7-8-18-15(12-17)10-11-23(18)14(2)24/h6-9,12-13,21H,5,10-11H2,1-4H3