N-[3-(butylsulfamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]acenaphthene-5-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H24N2O3S/c1-2-3-14-24-29(27,28)19-8-5-7-18(15-19)25-23(26)21-13-12-17-11-10-16-6-4-9-20(21)22(16)17/h4-9,12-13,15,24H,2-3,10-11,14H2,1H3,(H,25,26)