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

Systemtic Name: phenyl N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]carbonylsulfamate Openeye Name: phenyl N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine-4-carbonyl]sulfamate CAS Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]-oxomethyl]sulfamic acid phenyl ester IUPAC Name: phenyl N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine-4-carbonyl]sulfamate Traditional Name: N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)isonipecotoyl]sulfamic acid phenyl ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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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)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O6S/c1-32-22-12-8-9-20(19-22)26(25(29)27-35(30,31)34-21-10-4-3-5-11-21)15-17-28(18-16-26)23-13-6-7-14-24(23)33-2/h3-14,19H,15-18H2,1-2H3,(H,27,29)