2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(1-naphthyl)acetamide Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23ClN2O3S/c1-19-12-14-23(15-13-19)33(31,32)29(17-20-6-4-9-22(27)16-20)18-26(30)28-25-11-5-8-21-7-2-3-10-24(21)25/h2-16H,17-18H2,1H3,(H,28,30)