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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide Traditional Name: N-homoveratryl-4-(methanesulfonamido)benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-24-16-9-4-13(12-17(16)25-2)10-11-19-18(21)14-5-7-15(8-6-14)20-26(3,22)23/h4-9,12,20H,10-11H2,1-3H3,(H,19,21)