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

Systemtic Name: 4-methoxy-N-[(1-pyridin-2-ylcarbonylpiperidin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(pyridine-2-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[oxo(2-pyridinyl)methyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(pyridine-2-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1-picolinoyl-3-piperidyl)methyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H23N3O4S/c1-26-16-7-9-17(10-8-16)27(24,25)21-13-15-5-4-12-22(14-15)19(23)18-6-2-3-11-20-18/h2-3,6-11,15,21H,4-5,12-14H2,1H3