8-[4-(phenylmethyl)piperidin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-(phenylmethyl)piperidin-1-yl]sulfonylquinoline Openeye Name: 8-[(4-benzyl-1-piperidyl)sulfonyl]quinoline CAS Name: 8-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]quinoline IUPAC Name: 8-(4-benzylpiperidin-1-yl)sulfonylquinoline Traditional Name: 8-(4-benzylpiperidino)sulfonylquinoline Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-26(25,20-10-4-8-19-9-5-13-22-21(19)20)23-14-11-18(12-15-23)16-17-6-2-1-3-7-17/h1-10,13,18H,11-12,14-16H2