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

Systemtic Name: N-[3-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyanilino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-anilino]-3-keto-propyl]cyclopentanecarboxamide Formula: C22H26FN3O5S MolecularWeight: 463.522343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O5S/c1-31-20-11-8-17(25-21(27)12-13-24-22(28)15-4-2-3-5-15)14-19(20)26-32(29,30)18-9-6-16(23)7-10-18/h6-11,14-15,26H,2-5,12-13H2,1H3,(H,24,28)(H,25,27)