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

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-methyl-N-tosyl-anilino)-N-(1-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=CC=CC3=CC=CC=C32)C4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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