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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

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