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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(1-naphthyl)acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S/c1-27-19-11-10-15(12-17(19)21)23(28(2,25)26)13-20(24)22-18-9-5-7-14-6-3-4-8-16(14)18/h3-12H,13H2,1-2H3,(H,22,24)