2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-(1-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=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

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