2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3,5-dichloro-N-tosyl-anilino)-N-(1-naphthyl)acetamide Formula: C25H20Cl2N2O3S MolecularWeight: 499.4089

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N2O3S/c1-17-9-11-22(12-10-17)33(31,32)29(21-14-19(26)13-20(27)15-21)16-25(30)28-24-8-4-6-18-5-2-3-7-23(18)24/h2-15H,16H2,1H3,(H,28,30)