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

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

Isomeric SMILES

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

InChI

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