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

Systemtic Name: (3S,4R)-N-cyclopentyl-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S,4R)-N-cyclopentyl-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-N-cyclopentyl-4-(4-methoxy-2,5-dimethylphenyl)sulfonyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S,4R)-N-cyclopentyl-4-(4-methoxy-2,5-dimethylphenyl)sulfonyl-1,1-dioxothiolan-3-amine Traditional Name: cyclopentyl-[(3S,4R)-1,1-diketo-4-(4-methoxy-2,5-dimethyl-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=C1S(=O)(=O)C2CS(=O)(=O)CC2NC3CCCC3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NC3CCCC3)C)OC

InChI

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