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

Systemtic Name: 4-methoxy-N-[[(3S)-1-pyridin-3-ylcarbonylpiperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-(pyridine-3-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[oxo(3-pyridinyl)methyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(pyridine-3-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-nicotinoyl-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-26-17-6-8-18(9-7-17)27(24,25)21-12-15-4-3-11-22(14-15)19(23)16-5-2-10-20-13-16/h2,5-10,13,15,21H,3-4,11-12,14H2,1H3/t15-/m1/s1