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

Systemtic Name: N-(2-azanylethyl)-4-[3-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-3-fluoranyl-N-methyl-benzamide Openeye Name: N-(2-aminoethyl)-4-[3-[(6-chlorobenzothiophen-2-yl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-3-fluoro-N-methyl-benzamide CAS Name: N-(2-aminoethyl)-4-[3-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-3-fluoro-N-methylbenzamide IUPAC Name: N-(2-aminoethyl)-4-[3-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]-3-fluoro-N-methylbenzamide Traditional Name: N-(2-aminoethyl)-4-[3-[(6-chlorobenzothiophen-2-yl)sulfonylamino]-2-keto-pyrrolidino]-3-fluoro-N-methyl-benzamide Formula: C22H22ClFN4O4S2 MolecularWeight: 525.015883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)C(=O)C1=CC(=C(C=C1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(S3)C=C(C=C4)Cl)F

Isomeric SMILES

CN(CCN)C(=O)C1=CC(=C(C=C1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(S3)C=C(C=C4)Cl)F

InChI

InChI=1S/C22H22ClFN4O4S2/c1-27(9-7-25)21(29)14-3-5-18(16(24)10-14)28-8-6-17(22(28)30)26-34(31,32)20-11-13-2-4-15(23)12-19(13)33-20/h2-5,10-12,17,26H,6-9,25H2,1H3