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

Systemtic Name: (3S,4R)-N-cyclopentyl-1,1-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)sulfonyl-thiolan-3-amine Openeye Name: (3S,4R)-N-cyclopentyl-4-(4-isopropylphenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-N-cyclopentyl-1,1-dioxo-4-(4-propan-2-ylphenyl)sulfonyl-3-thiolanamine IUPAC Name: (3S,4R)-N-cyclopentyl-1,1-dioxo-4-(4-propan-2-ylphenyl)sulfonylthiolan-3-amine Traditional Name: cyclopentyl-[(3S,4R)-1,1-diketo-4-p-cumenylsulfonyl-thiolan-3-yl]amine Formula: C18H27NO4S2 MolecularWeight: 385.54128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NC3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NC3CCCC3

InChI

InChI=1S/C18H27NO4S2/c1-13(2)14-7-9-16(10-8-14)25(22,23)18-12-24(20,21)11-17(18)19-15-5-3-4-6-15/h7-10,13,15,17-19H,3-6,11-12H2,1-2H3/t17-,18-/m0/s1