N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-ethoxyphenoxy)ethylsulfamoyl]phenyl]butyramide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H26N2O5S/c1-3-5-20(23)22-16-6-12-19(13-7-16)28(24,25)21-14-15-27-18-10-8-17(9-11-18)26-4-2/h6-13,21H,3-5,14-15H2,1-2H3,(H,22,23)