N-[2-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C21H24FN3O5S MolecularWeight: 449.495763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O5S/c1-30-19-11-8-16(24-20(26)13-23-21(27)14-4-2-3-5-14)12-18(19)25-31(28,29)17-9-6-15(22)7-10-17/h6-12,14,25H,2-5,13H2,1H3,(H,23,27)(H,24,26)