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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]indoline-5-carboxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H25N3O5S/c1-5-29-19-9-7-17(13-20(19)30(27,28)23(3)4)22-21(26)16-6-8-18-15(12-16)10-11-24(18)14(2)25/h6-9,12-13H,5,10-11H2,1-4H3,(H,22,26)