4-chloranyl-3-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-6-28-17-10-7-14(11-18(17)27-5)13-23(4)20(24)15-8-9-16(21)19(12-15)29(25,26)22(2)3/h7-12H,6,13H2,1-5H3