2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(1-naphthyl)acetamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3S/c25-21-14-6-7-16-23(21)27(31(29,30)19-11-2-1-3-12-19)17-24(28)26-22-15-8-10-18-9-4-5-13-20(18)22/h1-16H,17H2,(H,26,28)