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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-heptoxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-heptoxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-heptoxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-heptoxybenzamide Traditional Name: 4-heptoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H34N2O5S/c1-3-5-6-7-8-21-35-26-15-9-22(10-16-26)28(31)29-23-13-19-27(20-14-23)36(32,33)30-24-11-17-25(18-12-24)34-4-2/h9-20,30H,3-8,21H2,1-2H3,(H,29,31)