N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C)Cl)OC

InChI

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