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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(2-naphthyl)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-(2-naphthyl)acetamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O3S/c1-18-9-13-24(14-10-18)32(30,31)28(23-8-4-7-21(26)16-23)17-25(29)27-22-12-11-19-5-2-3-6-20(19)15-22/h2-16H,17H2,1H3,(H,27,29)