2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[methyl(tosyl)amino]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-16-9-13-19(14-10-16)26(24,25)22(3)15-20(23)21-17(2)11-12-18-7-5-4-6-8-18/h4-10,13-14,17H,11-12,15H2,1-3H3,(H,21,23)