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

Systemtic Name: sodium N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]carbonylsulfamate Openeye Name: sodium N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine-4-carbonyl]sulfamate CAS Name: sodium N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]-oxomethyl]sulfamate IUPAC Name: sodium N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine-4-carbonyl]sulfamate Traditional Name: sodium N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)isonipecotoyl]sulfamate Formula: C20H23N2NaO6S MolecularWeight: 442.46119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)[O-].[Na+]

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C20H24N2O6S.Na/c1-27-16-7-5-6-15(14-16)20(19(23)21-29(24,25)26)10-12-22(13-11-20)17-8-3-4-9-18(17)28-2;/h3-9,14H,10-13H2,1-2H3,(H,21,23)(H,24,25,26);/q;+1/p-1