4-methoxy-N-[[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-(3-pyridylmethyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-(3-pyridinylmethyl)-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-(3-pyridylmethyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCN(C2)CC3=CN=CC=C3

InChI

InChI=1S/C19H25N3O3S/c1-25-18-6-8-19(9-7-18)26(23,24)21-13-17-5-3-11-22(15-17)14-16-4-2-10-20-12-16/h2,4,6-10,12,17,21H,3,5,11,13-15H2,1H3/t17-/m1/s1