N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-4-(2-methoxyethylsulfamoyl)benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H30N2O6S/c1-5-24(16-17-7-12-20(30-6-2)21(15-17)29-4)22(25)18-8-10-19(11-9-18)31(26,27)23-13-14-28-3/h7-12,15,23H,5-6,13-14,16H2,1-4H3