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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(1-naphthoxy)butyramide Formula: C27H26N2O5S MolecularWeight: 490.57074

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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)OC)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O5S/c1-3-25(34-26-10-6-8-19-7-4-5-9-24(19)26)27(30)28-20-13-17-23(18-14-20)35(31,32)29-21-11-15-22(33-2)16-12-21/h4-18,25,29H,3H2,1-2H3,(H,28,30)