N-[1-(2,5-dimethoxyphenyl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-14-6-8-17(30(25,26)22-10-11-27-3)13-18(14)21(24)23-15(2)19-12-16(28-4)7-9-20(19)29-5/h6-9,12-13,15,22H,10-11H2,1-5H3,(H,23,24)