N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-16(29-20-6-4-3-5-7-20)22(25)23-17-10-14-21(15-11-17)30(26,27)24-18-8-12-19(28-2)13-9-18/h3-16,24H,1-2H3,(H,23,25)