N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H23N3O3S/c1-13-14(2)22-18-10-9-15(11-17(13)18)20(24)21-12-16-7-5-6-8-19(16)27(25,26)23(3)4/h5-11,22H,12H2,1-4H3,(H,21,24)