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

Systemtic Name: (3S,4R)-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S,4R)-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)sulfonyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S,4R)-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)sulfonyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S,4R)-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)sulfonyl-1,1-dioxothiolan-3-amine Traditional Name: [(3S,4R)-1,1-diketo-4-(4-methoxyphenyl)sulfonyl-thiolan-3-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O5S2/c1-28-16-6-8-17(9-7-16)30(26,27)21-14-29(24,25)13-20(21)22-11-10-15-12-23-19-5-3-2-4-18(15)19/h2-9,12,20-23H,10-11,13-14H2,1H3/t20-,21-/m0/s1