1-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H26FN3O5S MolecularWeight: 475.533043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O5S/c1-32-21-11-8-17(13-20(21)26-33(30,31)19-9-6-16(24)7-10-19)25-23(29)15-12-22(28)27(14-15)18-4-2-3-5-18/h6-11,13,15,18,26H,2-5,12,14H2,1H3,(H,25,29)