2-(1H-indol-3-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4S/c1-21(25-2)26(23,24)15-9-7-14(8-10-15)20-18(22)11-13-12-19-17-6-4-3-5-16(13)17/h3-10,12,19H,11H2,1-2H3,(H,20,22)