N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21N3O3S/c1-14-11-15-7-4-5-10-18(15)22(14)13-19(23)20-16-8-6-9-17(12-16)26(24,25)21(2)3/h4-12H,13H2,1-3H3,(H,20,23)