N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]propanamide

Systemtic Name: N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]propanamide Openeye Name: N-[4-[4-(m-tolylsulfamoyl)phenoxy]phenyl]propanamide CAS Name: N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]propanamide IUPAC Name: N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]propanamide Traditional Name: N-[4-[4-(m-tolylsulfamoyl)phenoxy]phenyl]propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-3-22(25)23-17-7-9-19(10-8-17)28-20-11-13-21(14-12-20)29(26,27)24-18-6-4-5-16(2)15-18/h4-15,24H,3H2,1-2H3,(H,23,25)