2-(1H-indol-3-ylsulfonyl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfonyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1H-indol-3-ylsulfonyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1H-indol-3-ylsulfonyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1H-indol-3-ylsulfonyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-ylsulfonyl)-N-(4-methoxyphenyl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O4S/c1-23-13-8-6-12(7-9-13)19-17(20)11-24(21,22)16-10-18-15-5-3-2-4-14(15)16/h2-10,18H,11H2,1H3,(H,19,20)