N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-hexoxy-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-hexoxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-hexoxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-hexoxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-hexoxybenzamide Traditional Name: 4-hexoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H32N2O5S/c1-3-5-6-7-20-34-25-14-8-21(9-15-25)27(30)28-22-12-18-26(19-13-22)35(31,32)29-23-10-16-24(17-11-23)33-4-2/h8-19,29H,3-7,20H2,1-2H3,(H,28,30)