N-[(4-methoxyphenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: N-p-anisyl-3-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-19(22-6-4-3-5-7-22)27-32(29,30)24-15-10-20(11-16-24)12-17-25(28)26-18-21-8-13-23(31-2)14-9-21/h3-11,13-16,19,27H,12,17-18H2,1-2H3,(H,26,28)