N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17-3-9-21(10-4-17)30-16-15-23(26)24-18-7-13-22(14-8-18)31(27,28)25-19-5-11-20(29-2)12-6-19/h3-14,25H,15-16H2,1-2H3,(H,24,26)