8-[1-(4-methylsulfonylphenyl)carbonylazetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[1-(4-methylsulfonylphenyl)carbonylazetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[1-(4-methylsulfonylbenzoyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[1-[(4-methylsulfonylphenyl)-oxomethyl]-3-azetidinyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[1-(4-methylsulfonylbenzoyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-[1-(4-mesylbenzoyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O4S/c1-33(31,32)21-9-7-18(8-10-21)22(29)27-15-20(16-27)26-13-11-24(12-14-26)23(30)25-17-28(24)19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3,(H,25,30)