4-methoxy-N-naphthalen-1-yl-3-(phenethylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-naphthalen-1-yl-3-(phenethylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-(1-naphthyl)-3-(phenethylsulfamoyl)benzamide CAS Name: 4-methoxy-N-(1-naphthalenyl)-3-(phenethylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-naphthalen-1-yl-3-(phenethylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-(1-naphthyl)-3-(phenethylsulfamoyl)benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S/c1-32-24-15-14-21(26(29)28-23-13-7-11-20-10-5-6-12-22(20)23)18-25(24)33(30,31)27-17-16-19-8-3-2-4-9-19/h2-15,18,27H,16-17H2,1H3,(H,28,29)