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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]indoline-5-sulfonamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H26N4O5S2/c1-5-21-18-8-6-17(31(28,29)23(3)4)13-19(18)22-30(26,27)16-7-9-20-15(12-16)10-11-24(20)14(2)25/h6-9,12-13,21-22H,5,10-11H2,1-4H3