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

Systemtic Name: (3S,4R)-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine Openeye Name: (3S,4R)-N-allyl-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-4-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxo-N-prop-2-enyl-3-thiolanamine IUPAC Name: (3S,4R)-4-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine Traditional Name: allyl-[(3S,4R)-1,1-diketo-4-(2-methoxy-5-methyl-phenyl)sulfonyl-thiolan-3-yl]amine Formula: C15H21NO5S2 MolecularWeight: 359.46094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)C2CS(=O)(=O)CC2NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO5S2/c1-4-7-16-12-9-22(17,18)10-15(12)23(19,20)14-8-11(2)5-6-13(14)21-3/h4-6,8,12,15-16H,1,7,9-10H2,2-3H3/t12-,15-/m0/s1