4-(4-methoxyphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]butyramide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O5S/c1-33-22-13-15-23(16-14-22)34-19-5-10-27(30)28-21-11-17-24(18-12-21)35(31,32)29-26-9-4-7-20-6-2-3-8-25(20)26/h2-4,6-9,11-18,29H,5,10,19H2,1H3,(H,28,30)