N-[4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(acenaphthen-5-ylsulfamoyl)phenyl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H18N2O3S/c1-13(23)21-16-8-10-17(11-9-16)26(24,25)22-19-12-7-15-6-5-14-3-2-4-18(19)20(14)15/h2-4,7-12,22H,5-6H2,1H3,(H,21,23)