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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[3-[(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(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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