4-methoxy-N-[[(3S)-1-(2-pyridin-2-ylethanoyl)piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-(2-pyridin-2-ylethanoyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-[2-(2-pyridyl)acetyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[1-oxo-2-(2-pyridinyl)ethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(2-pyridin-2-ylacetyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-[2-(2-pyridyl)acetyl]-3-piperidyl]methyl]benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCN(C2)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C20H25N3O4S/c1-27-18-7-9-19(10-8-18)28(25,26)22-14-16-5-4-12-23(15-16)20(24)13-17-6-2-3-11-21-17/h2-3,6-11,16,22H,4-5,12-15H2,1H3/t16-/m1/s1