N-[2-[1-[4-(2-sulfamoylhexan-3-yl)phenoxy]ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[1-[4-(2-sulfamoylhexan-3-yl)phenoxy]ethoxy]phenyl]ethanamide Openeye Name: N-[2-[1-[4-[1-(1-sulfamoylethyl)butyl]phenoxy]ethoxy]phenyl]acetamide CAS Name: N-[2-[1-[4-(2-sulfamoylhexan-3-yl)phenoxy]ethoxy]phenyl]acetamide IUPAC Name: N-[2-[1-[4-(2-sulfamoylhexan-3-yl)phenoxy]ethoxy]phenyl]acetamide Traditional Name: N-[2-[1-[4-[1-(1-sulfamoylethyl)butyl]phenoxy]ethoxy]phenyl]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OC(C)OC2=CC=CC=C2NC(=O)C)C(C)S(=O)(=O)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OC(C)OC2=CC=CC=C2NC(=O)C)C(C)S(=O)(=O)N

InChI

InChI=1S/C22H30N2O5S/c1-5-8-20(15(2)30(23,26)27)18-11-13-19(14-12-18)28-17(4)29-22-10-7-6-9-21(22)24-16(3)25/h6-7,9-15,17,20H,5,8H2,1-4H3,(H,24,25)(H2,23,26,27)