2-oxidanyl-N-[[6-(1H-pyrrol-3-ylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamide

Systemtic Name: 2-oxidanyl-N-[[6-(1H-pyrrol-3-ylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamide Openeye Name: 2-hydroxy-N-[[6-(1H-pyrrol-3-ylsulfonyl)tetralin-1-yl]methyl]acetamide CAS Name: 2-hydroxy-N-[[6-(1H-pyrrol-3-ylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]acetamide IUPAC Name: 2-hydroxy-N-[[6-(1H-pyrrol-3-ylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]acetamide Traditional Name: 2-hydroxy-N-[[6-(1H-pyrrol-3-ylsulfonyl)tetralin-1-yl]methyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CNC=C3)CNC(=O)CO

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CNC=C3)CNC(=O)CO

InChI

InChI=1S/C17H20N2O4S/c20-11-17(21)19-9-13-3-1-2-12-8-14(4-5-16(12)13)24(22,23)15-6-7-18-10-15/h4-8,10,13,18,20H,1-3,9,11H2,(H,19,21)