N-[4-[4-[(9R)-11-butyl-9-[cyclohexyl(oxidanyl)methyl]-7,10-bis(oxidanylidene)-3,8,11-triazaspiro[5.5]undecan-3-yl]butoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[(9R)-11-butyl-9-[cyclohexyl(oxidanyl)methyl]-7,10-bis(oxidanylidene)-3,8,11-triazaspiro[5.5]undecan-3-yl]butoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[(9R)-11-butyl-9-[cyclohexyl(hydroxy)methyl]-7,10-dioxo-3,8,11-triazaspiro[5.5]undecan-3-yl]butoxy]phenyl]methanesulfonamide CAS Name: N-[4-[4-[(9R)-11-butyl-9-[cyclohexyl(hydroxy)methyl]-7,10-dioxo-3,8,11-triazaspiro[5.5]undecan-3-yl]butoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[(9R)-11-butyl-9-[cyclohexyl(hydroxy)methyl]-7,10-dioxo-3,8,11-triazaspiro[5.5]undecan-3-yl]butoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[(9R)-11-butyl-9-[cyclohexyl(hydroxy)methyl]-7,10-diketo-3,8,11-triazaspiro[5.5]undecan-3-yl]butoxy]phenyl]methanesulfonamide Formula: C30H48N4O6S MolecularWeight: 592.79032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CCCCOC3=CC=C(C=C3)NS(=O)(=O)C)C(C4CCCCC4)O

Isomeric SMILES

CCCCN1C(=O)[C@H](NC(=O)C12CCN(CC2)CCCCOC3=CC=C(C=C3)NS(=O)(=O)C)C(C4CCCCC4)O

InChI

InChI=1S/C30H48N4O6S/c1-3-4-19-34-28(36)26(27(35)23-10-6-5-7-11-23)31-29(37)30(34)16-20-33(21-17-30)18-8-9-22-40-25-14-12-24(13-15-25)32-41(2,38)39/h12-15,23,26-27,32,35H,3-11,16-22H2,1-2H3,(H,31,37)/t26-,27?/m1/s1