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

Systemtic Name: (3S,4R)-4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)-N-propan-2-yl-thiolan-3-amine Openeye Name: (3S,4R)-N-isopropyl-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-propan-2-yl-3-thiolanamine IUPAC Name: (3S,4R)-4-(2-methoxy-5-methylphenyl)sulfonyl-1,1-dioxo-N-propan-2-ylthiolan-3-amine Traditional Name: [(3S,4R)-1,1-diketo-4-(2-methoxy-5-methyl-phenyl)sulfonyl-thiolan-3-yl]-isopropyl-amine Formula: C15H23NO5S2 MolecularWeight: 361.47682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)C2CS(=O)(=O)CC2NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO5S2/c1-10(2)16-12-8-22(17,18)9-15(12)23(19,20)14-7-11(3)5-6-13(14)21-4/h5-7,10,12,15-16H,8-9H2,1-4H3/t12-,15-/m0/s1