N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(1-naphthyl)acetamide Formula: C25H21FN2O4S MolecularWeight: 464.508643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN2O4S/c1-32-24-14-11-20(16-23(24)28-33(30,31)21-12-9-19(26)10-13-21)27-25(29)15-18-7-4-6-17-5-2-3-8-22(17)18/h2-14,16,28H,15H2,1H3,(H,27,29)