2-(2-methylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-methylphenoxy)propanamide CAS Name: 2-(2-methylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-methylphenoxy)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-8-6-7-11-22(17)29-18(2)23(26)25-20-12-14-21(15-13-20)30(27,28)24-16-19-9-4-3-5-10-19/h3-15,18,24H,16H2,1-2H3,(H,25,26)