2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-(2-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-naphthalen-2-ylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-(2-naphthyl)acetamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O4S/c1-32-24-14-13-21(16-23(24)26)28(33(30,31)22-9-3-2-4-10-22)17-25(29)27-20-12-11-18-7-5-6-8-19(18)15-20/h2-16H,17H2,1H3,(H,27,29)