4-[4-(azetidin-1-ylcarbonyl)piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-(azetidin-1-ylcarbonyl)piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-(azetidine-1-carbonyl)-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[1-azetidinyl(oxo)methyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-(azetidine-1-carbonyl)piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-(azetidine-1-carbonyl)piperidino]sulfonylbenzonitrile Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H19N3O3S/c17-12-13-2-4-15(5-3-13)23(21,22)19-10-6-14(7-11-19)16(20)18-8-1-9-18/h2-5,14H,1,6-11H2