2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O3S/c1-16-11-13-19(14-12-16)28(26,27)24(3)15-22(25)23-17(2)20-10-6-8-18-7-4-5-9-21(18)20/h4-14,17H,15H2,1-3H3,(H,23,25)