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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]indoline-5-sulfonamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S2/c1-13-10-18(30(27,28)22(4)5)12-19(14(13)2)21-29(25,26)17-6-7-20-16(11-17)8-9-23(20)15(3)24/h6-7,10-12,21H,8-9H2,1-5H3