2-[3-(1H-indol-2-yl)piperidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[3-(1H-indol-2-yl)piperidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(1H-indol-2-yl)-1-piperidyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[3-(1H-indol-2-yl)-1-piperidinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(1H-indol-2-yl)piperidin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(1H-indol-2-yl)piperidino]-N-(3-sulfamoylphenyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O3S/c22-29(27,28)18-8-3-7-17(12-18)23-21(26)14-25-10-4-6-16(13-25)20-11-15-5-1-2-9-19(15)24-20/h1-3,5,7-9,11-12,16,24H,4,6,10,13-14H2,(H,23,26)(H2,22,27,28)