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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-naphthyl)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-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=CC3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

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