N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC)OC

InChI

InChI=1S/C20H26N2O5S/c1-4-27-18-11-7-16(13-19(18)26-3)14-22-20(23)12-8-15-5-9-17(10-6-15)28(24,25)21-2/h5-7,9-11,13,21H,4,8,12,14H2,1-3H3,(H,22,23)