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

Systemtic Name: N-(4-methoxyphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(4-methoxyphenyl)propanamide CAS Name: N-(4-methoxyphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(4-methoxyphenyl)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-29-21-12-10-20(11-13-21)25-23(26)16-9-18-7-14-22(15-8-18)30(27,28)24-17-19-5-3-2-4-6-19/h2-8,10-15,24H,9,16-17H2,1H3,(H,25,26)