N-[1-(3-methoxyphenyl)-4-phenoxy-cyclohexyl]carbonylsulfamate

Systemtic Name: N-[1-(3-methoxyphenyl)-4-phenoxy-cyclohexyl]carbonylsulfamate Openeye Name: N-[1-(3-methoxyphenyl)-4-phenoxy-cyclohexanecarbonyl]sulfamate CAS Name: N-[[1-(3-methoxyphenyl)-4-phenoxycyclohexyl]-oxomethyl]sulfamate IUPAC Name: N-[1-(3-methoxyphenyl)-4-phenoxycyclohexanecarbonyl]sulfamate Traditional Name: N-[1-(3-methoxyphenyl)-4-phenoxy-cyclohexanecarbonyl]sulfamate Formula: C20H22NO6S- MolecularWeight: 404.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)OC3=CC=CC=C3)C(=O)NS(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)OC3=CC=CC=C3)C(=O)NS(=O)(=O)[O-]

InChI

InChI=1S/C20H23NO6S/c1-26-18-9-5-6-15(14-18)20(19(22)21-28(23,24)25)12-10-17(11-13-20)27-16-7-3-2-4-8-16/h2-9,14,17H,10-13H2,1H3,(H,21,22)(H,23,24,25)/p-1