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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-heptyl-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-heptyl-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-heptylbenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-heptylbenzamide Traditional Name: 4-heptyl-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H34N2O4S/c1-3-5-6-7-8-9-22-10-12-23(13-11-22)28(31)29-24-16-20-27(21-17-24)35(32,33)30-25-14-18-26(19-15-25)34-4-2/h10-21,30H,3-9H2,1-2H3,(H,29,31)