(3S,4R)-N-[2-(4-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S,4R)-N-[2-(4-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S,4R)-N-[2-(4-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-N-[2-(4-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S,4R)-N-[2-(4-chlorophenyl)ethyl]-4-(4-methoxyphenyl)sulfonyl-1,1-dioxothiolan-3-amine Traditional Name: 2-(4-chlorophenyl)ethyl-[(3S,4R)-1,1-diketo-4-(4-methoxyphenyl)sulfonyl-thiolan-3-yl]amine Formula: C19H22ClNO5S2 MolecularWeight: 443.96468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO5S2/c1-26-16-6-8-17(9-7-16)28(24,25)19-13-27(22,23)12-18(19)21-11-10-14-2-4-15(20)5-3-14/h2-9,18-19,21H,10-13H2,1H3/t18-,19-/m0/s1