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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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