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

Systemtic Name: 4-methoxy-N-[[1-(2-pyridin-3-ylethanoyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-[2-(3-pyridyl)acetyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[1-oxo-2-(3-pyridinyl)ethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(2-pyridin-3-ylacetyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-[2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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