N-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-ethoxy-3-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-ethoxy-3-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-ethoxy-3-methoxy-benzyl)-methyl-sulfamoyl]phenyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-5-26-18-11-6-15(12-19(18)25-4)13-21(3)27(23,24)17-9-7-16(8-10-17)20-14(2)22/h6-12H,5,13H2,1-4H3,(H,20,22)