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

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]acenaphthene-5-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H22N2O3S/c1-23-28(26,27)14-16-7-5-15(6-8-16)13-24-22(25)20-12-11-18-10-9-17-3-2-4-19(20)21(17)18/h2-8,11-12,23H,9-10,13-14H2,1H3,(H,24,25)