N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-propoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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