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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-(1-naphthyl)acetamide Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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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)Cl

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)Cl

InChI

InChI=1S/C26H23ClN2O3S/c1-18-10-14-22(15-11-18)33(31,32)29(21-13-12-19(2)24(27)16-21)17-26(30)28-25-9-5-7-20-6-3-4-8-23(20)25/h3-16H,17H2,1-2H3,(H,28,30)