2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-5-19(17-10-6-15(2)7-11-17)21-20(23)14-22(26(4,24)25)18-12-8-16(3)9-13-18/h6-13,19H,5,14H2,1-4H3,(H,21,23)