N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-(2-naphthoxy)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=CC(=C2)C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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