N-[[4-(methylsulfamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]acenaphthene-5-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H20N2O3S/c1-22-27(25,26)17-10-5-14(6-11-17)13-23-21(24)19-12-9-16-8-7-15-3-2-4-18(19)20(15)16/h2-6,9-12,22H,7-8,13H2,1H3,(H,23,24)