N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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