3-[[3-(dimethylsulfamoyl)phenyl]methoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[[3-(dimethylsulfamoyl)phenyl]methoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[[3-(dimethylsulfamoyl)phenyl]methoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[[3-(dimethylsulfamoyl)phenyl]methoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[[3-(dimethylsulfamoyl)phenyl]methoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[3-(dimethylsulfamoyl)benzyl]oxy-N-(o-tolyl)-2-naphthamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C27H26N2O4S/c1-19-9-4-7-14-25(19)28-27(30)24-16-21-11-5-6-12-22(21)17-26(24)33-18-20-10-8-13-23(15-20)34(31,32)29(2)3/h4-17H,18H2,1-3H3,(H,28,30)