1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-(p-tolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(p-tolyl)-N-(3,4,5-trimethoxybenzyl)methanesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H23NO5S/c1-13-5-7-14(8-6-13)12-25(20,21)19-11-15-9-16(22-2)18(24-4)17(10-15)23-3/h5-10,19H,11-12H2,1-4H3