2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-15-6-8-17(9-7-15)14-21(3)20(23)16(2)22(27(5,24)25)18-10-12-19(26-4)13-11-18/h6-13,16H,14H2,1-5H3