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

Systemtic Name: N-[1-(3-methoxyphenyl)-4-(phenylmethylidene)cyclohexyl]carbonylsulfamate Openeye Name: N-[4-benzylidene-1-(3-methoxyphenyl)cyclohexanecarbonyl]sulfamate CAS Name: N-[[1-(3-methoxyphenyl)-4-(phenylmethylene)cyclohexyl]-oxomethyl]sulfamate IUPAC Name: N-[4-benzylidene-1-(3-methoxyphenyl)cyclohexanecarbonyl]sulfamate Traditional Name: N-[4-benzal-1-(3-methoxyphenyl)cyclohexanecarbonyl]sulfamate Formula: C21H22NO5S- MolecularWeight: 400.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(=CC3=CC=CC=C3)CC2)C(=O)NS(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(=CC3=CC=CC=C3)CC2)C(=O)NS(=O)(=O)[O-]

InChI

InChI=1S/C21H23NO5S/c1-27-19-9-5-8-18(15-19)21(20(23)22-28(24,25)26)12-10-17(11-13-21)14-16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3,(H,22,23)(H,24,25,26)/p-1