4-[3-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-3-fluoranyl-N-methyl-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[3-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-3-fluoranyl-N-methyl-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[3-[(6-chlorobenzothiophen-2-yl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-3-fluoro-N-methyl-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[3-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-3-fluoro-N-methyl-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[3-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]-3-fluoro-N-methyl-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[3-[(6-chlorobenzothiophen-2-yl)sulfonylamino]-2-keto-pyrrolidino]-3-fluoro-N-methyl-N-[2-(3-pyridyl)ethyl]benzamide Formula: C27H24ClFN4O4S2 MolecularWeight: 587.085263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(S4)C=C(C=C5)Cl)F

Isomeric SMILES

CN(CCC1=CN=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(S4)C=C(C=C5)Cl)F

InChI

InChI=1S/C27H24ClFN4O4S2/c1-32(11-8-17-3-2-10-30-16-17)26(34)19-5-7-23(21(29)13-19)33-12-9-22(27(33)35)31-39(36,37)25-14-18-4-6-20(28)15-24(18)38-25/h2-7,10,13-16,22,31H,8-9,11-12H2,1H3