2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(1-naphthyl)acetamide Formula: C24H18Cl2N2O3S MolecularWeight: 485.38232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O3S/c25-21-14-13-18(15-22(21)26)28(32(30,31)19-9-2-1-3-10-19)16-24(29)27-23-12-6-8-17-7-4-5-11-20(17)23/h1-15H,16H2,(H,27,29)