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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]indoline-5-sulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C19H23N3O5S2/c1-13-5-6-16(12-19(13)29(26,27)21(3)4)20-28(24,25)17-7-8-18-15(11-17)9-10-22(18)14(2)23/h5-8,11-12,20H,9-10H2,1-4H3