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

Systemtic Name: N-[1-(3-methoxyphenyl)-4-phenylazanyl-cyclohexyl]carbonylsulfamate Openeye Name: N-[4-anilino-1-(3-methoxyphenyl)cyclohexanecarbonyl]sulfamate CAS Name: N-[[4-anilino-1-(3-methoxyphenyl)cyclohexyl]-oxomethyl]sulfamate IUPAC Name: N-[4-anilino-1-(3-methoxyphenyl)cyclohexanecarbonyl]sulfamate Traditional Name: N-[4-anilino-1-(3-methoxyphenyl)cyclohexanecarbonyl]sulfamate Formula: C20H23N2O5S- MolecularWeight: 403.47202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC3=CC=CC=C3)C(=O)NS(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC3=CC=CC=C3)C(=O)NS(=O)(=O)[O-]

InChI

InChI=1S/C20H24N2O5S/c1-27-18-9-5-6-15(14-18)20(19(23)22-28(24,25)26)12-10-17(11-13-20)21-16-7-3-2-4-8-16/h2-9,14,17,21H,10-13H2,1H3,(H,22,23)(H,24,25,26)/p-1