azetidin-1-yl-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: azetidin-1-yl-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: azetidin-1-yl-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(20-10-3-11-20)16-8-12-21(13-9-16)25(23,24)18-7-6-15-4-1-2-5-17(15)14-18/h1-2,4-7,14,16H,3,8-13H2