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

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-(2-naphthyl)acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-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)S(=O)(=O)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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