N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1-naphthoxy)butyramide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23ClN2O4S/c1-2-24(33-25-13-7-9-18-8-3-4-10-21(18)25)26(30)28-19-14-16-20(17-15-19)34(31,32)29-23-12-6-5-11-22(23)27/h3-17,24,29H,2H2,1H3,(H,28,30)