N-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-13-16(5-4-6-17(13)20-25(3,22)23)18(21)19-12-11-14-7-9-15(24-2)10-8-14/h4-10,20H,11-12H2,1-3H3,(H,19,21)