(5S,10S)-4-(4-methylphenyl)sulfonyl-10-(2-phenylmethoxyethyl)-4-azaspiro[4.5]decan-3-one

Systemtic Name: (5S,10S)-4-(4-methylphenyl)sulfonyl-10-(2-phenylmethoxyethyl)-4-azaspiro[4.5]decan-3-one Openeye Name: (5S,10S)-10-(2-benzyloxyethyl)-4-(p-tolylsulfonyl)-4-azaspiro[4.5]decan-3-one CAS Name: (5S,10S)-4-(4-methylphenyl)sulfonyl-10-(2-phenylmethoxyethyl)-4-azaspiro[4.5]decan-3-one IUPAC Name: (5S,10S)-4-(4-methylphenyl)sulfonyl-10-(2-phenylmethoxyethyl)-4-azaspiro[4.5]decan-3-one Traditional Name: (5S,10S)-10-(2-benzoxyethyl)-4-tosyl-4-azaspiro[4.5]decan-3-one Formula: C25H31NO4S MolecularWeight: 441.58294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)CCC23CCCCC3CCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)CC[C@]23CCCC[C@H]3CCOCC4=CC=CC=C4

InChI

InChI=1S/C25H31NO4S/c1-20-10-12-23(13-11-20)31(28,29)26-24(27)14-17-25(26)16-6-5-9-22(25)15-18-30-19-21-7-3-2-4-8-21/h2-4,7-8,10-13,22H,5-6,9,14-19H2,1H3/t22-,25-/m0/s1