N-[(2-methoxyphenyl)methyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-o-anisyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-24-17-6-4-3-5-16(17)13-19-18(21)15-9-7-14(8-10-15)11-12-20-25(2,22)23/h3-10,20H,11-13H2,1-2H3,(H,19,21)