N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-methyl-1H-indole-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

InChI

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