(8S,11S,13S,17S)-8,13-dimethyl-17-oxidanyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3-sulfonamide

Systemtic Name: (8S,11S,13S,17S)-8,13-dimethyl-17-oxidanyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3-sulfonamide Openeye Name: (8S,11S,13S,17S)-17-hydroxy-8,13-dimethyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3-sulfonamide CAS Name: (8S,11S,13S,17S)-17-hydroxy-8,13-dimethyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3-sulfonamide IUPAC Name: (8S,11S,13S,17S)-17-hydroxy-8,13-dimethyl-11-pentyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3-sulfonamide Traditional Name: (8S,11S,13S,17S)-11-amyl-17-hydroxy-8,13-dimethyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3-sulfonamide Formula: C24H37NO3S MolecularWeight: 419.62048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2(C(CCC2O)C3(C1C4=C(CC3)C=C(C=C4)S(=O)(=O)N)C)C

Isomeric SMILES

CCCCC[C@H]1C[C@@]2([C@H](CCC2[C@]3(C1C4=C(CC3)C=C(C=C4)S(=O)(=O)N)C)O)C

InChI

InChI=1S/C24H37NO3S/c1-4-5-6-7-17-15-24(3)20(10-11-21(24)26)23(2)13-12-16-14-18(29(25,27)28)8-9-19(16)22(17)23/h8-9,14,17,20-22,26H,4-7,10-13,15H2,1-3H3,(H2,25,27,28)/t17-,20?,21-,22?,23-,24-/m0/s1