N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-(p-tolylsulfamoyl)phenyl]butanamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxybutanamide Traditional Name: 2-(2-naphthoxy)-N-[4-(p-tolylsulfamoyl)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=C(C=C2)C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C)OC3=CC4=CC=CC=C4C=C3

InChI

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