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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O4S/c1-27-19-11-8-16(22-20(24)12-14-4-2-3-5-14)13-18(19)23-28(25,26)17-9-6-15(21)7-10-17/h2,4,6-11,13-14,23H,3,5,12H2,1H3,(H,22,24)