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

Systemtic Name: (3S,4R)-N-cyclopropyl-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S,4R)-N-cyclopropyl-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-N-cyclopropyl-4-(4-methoxy-2,5-dimethylphenyl)sulfonyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S,4R)-N-cyclopropyl-4-(4-methoxy-2,5-dimethylphenyl)sulfonyl-1,1-dioxothiolan-3-amine Traditional Name: cyclopropyl-[(3S,4R)-1,1-diketo-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-thiolan-3-yl]amine Formula: C16H23NO5S2 MolecularWeight: 373.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)C2CS(=O)(=O)CC2NC3CC3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NC3CC3)C)OC

InChI

InChI=1S/C16H23NO5S2/c1-10-7-15(11(2)6-14(10)22-3)24(20,21)16-9-23(18,19)8-13(16)17-12-4-5-12/h6-7,12-13,16-17H,4-5,8-9H2,1-3H3/t13-,16-/m0/s1