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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2CS(=O)(=O)CC2NC3CC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NC3CC3)OC

InChI

InChI=1S/C15H21NO5S2/c1-10-7-12(5-6-14(10)21-2)23(19,20)15-9-22(17,18)8-13(15)16-11-3-4-11/h5-7,11,13,15-16H,3-4,8-9H2,1-2H3/t13-,15-/m0/s1