N-[4-[7,10-bis(oxidanylidene)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]-2,5-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[4-[7,10-bis(oxidanylidene)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]-2,5-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[4-(7,10-dioxo-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl)butyl]-2,5-difluoro-benzenesulfonamide CAS Name: N-[4-(7,10-dioxo-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl)butyl]-2,5-difluorobenzenesulfonamide IUPAC Name: N-[4-(7,10-dioxo-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl)butyl]-2,5-difluorobenzenesulfonamide Traditional Name: N-[4-(7,10-diketo-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl)butyl]-2,5-difluoro-benzenesulfonamide Formula: C29H38F2N4O4S MolecularWeight: 576.698226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(NC(=O)C12CCN(CC2)CCC3=CC=CC=C3)CCCCNS(=O)(=O)C4=C(C=CC(=C4)F)F

Isomeric SMILES

CCCN1C(=O)C(NC(=O)C12CCN(CC2)CCC3=CC=CC=C3)CCCCNS(=O)(=O)C4=C(C=CC(=C4)F)F

InChI

InChI=1S/C29H38F2N4O4S/c1-2-17-35-27(36)25(10-6-7-16-32-40(38,39)26-21-23(30)11-12-24(26)31)33-28(37)29(35)14-19-34(20-15-29)18-13-22-8-4-3-5-9-22/h3-5,8-9,11-12,21,25,32H,2,6-7,10,13-20H2,1H3,(H,33,37)