2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[3,4-bis(1-pyrrolidinylsulfonyl)-1-pyrrolyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[3,4-bis(pyrrolidinosulfonyl)pyrrol-1-yl]-N-(3-fluorophenyl)acetamide Formula: C20H25FN4O5S2 MolecularWeight: 484.564703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=C2S(=O)(=O)N3CCCC3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=C2S(=O)(=O)N3CCCC3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C20H25FN4O5S2/c21-16-6-5-7-17(12-16)22-20(26)15-23-13-18(31(27,28)24-8-1-2-9-24)19(14-23)32(29,30)25-10-3-4-11-25/h5-7,12-14H,1-4,8-11,15H2,(H,22,26)