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

Systemtic Name: 8-[1-(3-methoxyphenyl)sulfonylazetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[1-(3-methoxyphenyl)sulfonylazetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[1-(3-methoxyphenyl)sulfonyl-3-azetidinyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[1-(3-methoxyphenyl)sulfonylazetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-[1-(3-methoxyphenyl)sulfonylazetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C23H28N4O4S/c1-31-20-8-5-9-21(14-20)32(29,30)26-15-19(16-26)25-12-10-23(11-13-25)22(28)24-17-27(23)18-6-3-2-4-7-18/h2-9,14,19H,10-13,15-17H2,1H3,(H,24,28)