N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxybenzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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