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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(1-naphthyl)acetamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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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=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3S/c1-20(2)22-13-15-24(16-14-22)30(34(32,33)25-17-11-21(3)12-18-25)19-28(31)29-27-10-6-8-23-7-4-5-9-26(23)27/h4-18,20H,19H2,1-3H3,(H,29,31)