N-(4-methoxy-3-sulfamoyl-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: 4-keto-N-(4-methoxy-3-sulfamoyl-phenyl)-4-(2-naphthyl)butyramide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O5S/c1-28-19-10-8-17(13-20(19)29(22,26)27)23-21(25)11-9-18(24)16-7-6-14-4-2-3-5-15(14)12-16/h2-8,10,12-13H,9,11H2,1H3,(H,23,25)(H2,22,26,27)