(3S,4R)-N-cyclohexyl-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S,4R)-N-cyclohexyl-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S,4R)-N-cyclohexyl-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-N-cyclohexyl-4-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S,4R)-N-cyclohexyl-4-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxothiolan-3-amine Traditional Name: cyclohexyl-[(3S,4R)-1,1-diketo-4-(2-methoxy-5-methyl-phenyl)sulfonyl-thiolan-3-yl]amine Formula: C18H27NO5S2 MolecularWeight: 401.54068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)C2CS(=O)(=O)CC2NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NC3CCCCC3

InChI

InChI=1S/C18H27NO5S2/c1-13-8-9-16(24-2)17(10-13)26(22,23)18-12-25(20,21)11-15(18)19-14-6-4-3-5-7-14/h8-10,14-15,18-19H,3-7,11-12H2,1-2H3/t15-,18-/m0/s1