N1-[1-[2-[[5,5-bis(fluoranyl)-2-methyl-4,6-bis(oxidanylidene)-9-phenyl-nonan-3-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N4-(phenylsulfonyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-[1-[2-[[5,5-bis(fluoranyl)-2-methyl-4,6-bis(oxidanylidene)-9-phenyl-nonan-3-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N4-(phenylsulfonyl)benzene-1,4-dicarboxamide Openeye Name: N4-(benzenesulfonyl)-N1-[1-[2-[(3,3-difluoro-1-isopropyl-2,4-dioxo-7-phenyl-heptyl)carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]terephthalamide CAS Name: N4-(benzenesulfonyl)-N1-[1-[2-[[(5,5-difluoro-2-methyl-4,6-dioxo-9-phenylnonan-3-yl)amino]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-(benzenesulfonyl)-1-N-[1-[2-[(5,5-difluoro-2-methyl-4,6-dioxo-9-phenylnonan-3-yl)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]benzene-1,4-dicarboxamide Traditional Name: N'-besyl-N-[1-[2-[(3,3-difluoro-1-isopropyl-2,4-diketo-7-phenyl-heptyl)carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]terephthalamide Formula: C40H46F2N4O8S MolecularWeight: 780.877046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(C(=O)CCCC1=CC=CC=C1)(F)F)NC(=O)C2CCCN2C(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)C(C(=O)CCCC1=CC=CC=C1)(F)F)NC(=O)C2CCCN2C(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C40H46F2N4O8S/c1-25(2)33(35(48)40(41,42)32(47)19-11-15-27-13-7-5-8-14-27)43-38(51)31-18-12-24-46(31)39(52)34(26(3)4)44-36(49)28-20-22-29(23-21-28)37(50)45-55(53,54)30-16-9-6-10-17-30/h5-10,13-14,16-17,20-23,25-26,31,33-34H,11-12,15,18-19,24H2,1-4H3,(H,43,51)(H,44,49)(H,45,50)