[1-(4-azanylpyridin-2-yl)piperidin-4-yl]-(2-methoxyphenyl)methanesulfonamide

Systemtic Name: [1-(4-azanylpyridin-2-yl)piperidin-4-yl]-(2-methoxyphenyl)methanesulfonamide Openeye Name: [1-(4-amino-2-pyridyl)-4-piperidyl]-(2-methoxyphenyl)methanesulfonamide CAS Name: [1-(4-amino-2-pyridinyl)-4-piperidinyl]-(2-methoxyphenyl)methanesulfonamide IUPAC Name: [1-(4-aminopyridin-2-yl)piperidin-4-yl]-(2-methoxyphenyl)methanesulfonamide Traditional Name: [1-(4-amino-2-pyridyl)-4-piperidyl]-(2-methoxyphenyl)methanesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CCN(CC2)C3=NC=CC(=C3)N)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(C2CCN(CC2)C3=NC=CC(=C3)N)S(=O)(=O)N

InChI

InChI=1S/C18H24N4O3S/c1-25-16-5-3-2-4-15(16)18(26(20,23)24)13-7-10-22(11-8-13)17-12-14(19)6-9-21-17/h2-6,9,12-13,18H,7-8,10-11H2,1H3,(H2,19,21)(H2,20,23,24)