N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-(2-indolin-1-ylsulfonylethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(2-indolin-1-ylsulfonylethyl)benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O5S2/c1-21(2)29(26,27)17-9-7-16(8-10-17)19(23)20-12-14-28(24,25)22-13-11-15-5-3-4-6-18(15)22/h3-10H,11-14H2,1-2H3,(H,20,23)