N-[4-(3-methoxyphenyl)-1-(3-methoxypyridin-2-yl)piperidin-4-yl]carbonylsulfamate

Systemtic Name: N-[4-(3-methoxyphenyl)-1-(3-methoxypyridin-2-yl)piperidin-4-yl]carbonylsulfamate Openeye Name: N-[4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridyl)piperidine-4-carbonyl]sulfamate CAS Name: N-[[4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridinyl)-4-piperidinyl]-oxomethyl]sulfamate IUPAC Name: N-[4-(3-methoxyphenyl)-1-(3-methoxypyridin-2-yl)piperidine-4-carbonyl]sulfamate Traditional Name: N-[4-(3-methoxyphenyl)-1-(3-methoxy-2-pyridyl)isonipecotoyl]sulfamate Formula: C19H22N3O6S- MolecularWeight: 420.45948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2CCC(CC2)(C3=CC(=CC=C3)OC)C(=O)NS(=O)(=O)[O-]

Isomeric SMILES

COC1=C(N=CC=C1)N2CCC(CC2)(C3=CC(=CC=C3)OC)C(=O)NS(=O)(=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-27-15-6-3-5-14(13-15)19(18(23)21-29(24,25)26)8-11-22(12-9-19)17-16(28-2)7-4-10-20-17/h3-7,10,13H,8-9,11-12H2,1-2H3,(H,21,23)(H,24,25,26)/p-1