(5R,7S)-10-(4-methylphenyl)sulfonyl-7-phenyl-10-azaspiro[4.5]decan-4-one

Systemtic Name: (5R,7S)-10-(4-methylphenyl)sulfonyl-7-phenyl-10-azaspiro[4.5]decan-4-one Openeye Name: (5R,7S)-7-phenyl-10-(p-tolylsulfonyl)-10-azaspiro[4.5]decan-4-one CAS Name: (5R,7S)-10-(4-methylphenyl)sulfonyl-7-phenyl-10-azaspiro[4.5]decan-4-one IUPAC Name: (5R,7S)-10-(4-methylphenyl)sulfonyl-7-phenyl-10-azaspiro[4.5]decan-4-one Traditional Name: (5R,7S)-7-phenyl-10-tosyl-10-azaspiro[4.5]decan-4-one Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC23CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H](C[C@@]23CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3S/c1-17-9-11-20(12-10-17)27(25,26)23-15-13-19(18-6-3-2-4-7-18)16-22(23)14-5-8-21(22)24/h2-4,6-7,9-12,19H,5,8,13-16H2,1H3/t19-,22+/m0/s1