N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11-7-14(25(19,23)24)9-17(12(11)2)21-18(22)8-13-10-20-16-6-4-3-5-15(13)16/h3-7,9-10,20H,8H2,1-2H3,(H,21,22)(H2,19,23,24)