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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-homoveratryl-3-(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(=CC=C2)NS(=O)(=O)C)OC

Isomeric SMILES

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

InChI

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