2-(2-methylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]butyramide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4C

InChI

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