azetidin-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: azetidin-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]methanone Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC3)C)C

InChI

InChI=1S/C19H28N2O3S/c1-13-12-14(2)16(4)18(15(13)3)25(23,24)21-10-6-17(7-11-21)19(22)20-8-5-9-20/h12,17H,5-11H2,1-4H3