N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-3-16-30-21-10-4-17(5-11-21)23(26)24-18-8-14-22(15-9-18)31(27,28)25-19-6-12-20(29-2)13-7-19/h4-15,25H,3,16H2,1-2H3,(H,24,26)