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

Systemtic Name: 2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-methyl-N-tosyl-anilino)-N-(1-naphthyl)acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O3S/c1-19-10-14-22(15-11-19)28(32(30,31)23-16-12-20(2)13-17-23)18-26(29)27-25-9-5-7-21-6-3-4-8-24(21)25/h3-17H,18H2,1-2H3,(H,27,29)