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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-naphthalen-2-yloxyethyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[2-(2-naphthyloxy)ethyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(2-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-naphthalen-2-yloxyethyl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[2-(2-naphthoxy)ethyl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O4S/c1-17-7-11-21(12-8-17)29(26,27)24(2)16-22(25)23-13-14-28-20-10-9-18-5-3-4-6-19(18)15-20/h3-12,15H,13-14,16H2,1-2H3,(H,23,25)