N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-benzamide CAS Name: 3-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]-N,4-dimethylbenzamide IUPAC Name: 3-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]-N,4-dimethylbenzamide Traditional Name: 3-(methanesulfonamido)-N,4-dimethyl-N-p-anisyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-13-5-8-15(11-17(13)19-25(4,22)23)18(21)20(2)12-14-6-9-16(24-3)10-7-14/h5-11,19H,12H2,1-4H3