N-[(2-methoxyphenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-o-anisyl-propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-30-23-10-6-5-9-21(23)18-25-24(27)16-13-19-11-14-22(15-12-19)31(28,29)26-17-20-7-3-2-4-8-20/h2-12,14-15,26H,13,16-18H2,1H3,(H,25,27)