2-(2,3-dihydroindol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-indolin-1-yl-acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S/c1-14-8-9-16(26(24,25)21(2)3)12-17(14)20-19(23)13-22-11-10-15-6-4-5-7-18(15)22/h4-9,12H,10-11,13H2,1-3H3,(H,20,23)