(3S,4R)-N-cyclohexyl-1,1-bis(oxidanylidene)-4-(4-propan-2-yloxyphenyl)sulfonyl-thiolan-3-amine

Systemtic Name: (3S,4R)-N-cyclohexyl-1,1-bis(oxidanylidene)-4-(4-propan-2-yloxyphenyl)sulfonyl-thiolan-3-amine Openeye Name: (3S,4R)-N-cyclohexyl-4-(4-isopropoxyphenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-N-cyclohexyl-1,1-dioxo-4-(4-propan-2-yloxyphenyl)sulfonyl-3-thiolanamine IUPAC Name: (3S,4R)-N-cyclohexyl-1,1-dioxo-4-(4-propan-2-yloxyphenyl)sulfonylthiolan-3-amine Traditional Name: cyclohexyl-[(3S,4R)-4-(4-isopropoxyphenyl)sulfonyl-1,1-diketo-thiolan-3-yl]amine Formula: C19H29NO5S2 MolecularWeight: 415.56726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NC3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NC3CCCCC3

InChI

InChI=1S/C19H29NO5S2/c1-14(2)25-16-8-10-17(11-9-16)27(23,24)19-13-26(21,22)12-18(19)20-15-6-4-3-5-7-15/h8-11,14-15,18-20H,3-7,12-13H2,1-2H3/t18-,19-/m0/s1