2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide CAS Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide Traditional Name: 2-chloro-N-homoveratryl-4-(methanesulfonamido)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-25-16-7-4-12(10-17(16)26-2)8-9-20-18(22)14-6-5-13(11-15(14)19)21-27(3,23)24/h4-7,10-11,21H,8-9H2,1-3H3,(H,20,22)