azetidin-1-yl-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: azetidin-1-yl-(1-indan-5-ylsulfonyl-4-piperidyl)methanone CAS Name: 1-azetidinyl-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: azetidin-1-yl-(1-indan-5-ylsulfonyl-4-piperidyl)methanone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC4

InChI

InChI=1S/C18H24N2O3S/c21-18(19-9-2-10-19)15-7-11-20(12-8-15)24(22,23)17-6-5-14-3-1-4-16(14)13-17/h5-6,13,15H,1-4,7-12H2