3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H25N3O3S/c1-14-11-17(12-20(15(14)2)28(26,27)24(3)4)21(25)22-10-9-16-13-23-19-8-6-5-7-18(16)19/h5-8,11-13,23H,9-10H2,1-4H3,(H,22,25)