(3R)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[4-(4-methylpiperidino)sulfonylphenyl]thiolane-3-carboxamide Formula: C17H24N2O5S2 MolecularWeight: 400.51286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H24N2O5S2/c1-13-6-9-19(10-7-13)26(23,24)16-4-2-15(3-5-16)18-17(20)14-8-11-25(21,22)12-14/h2-5,13-14H,6-12H2,1H3,(H,18,20)/t14-/m0/s1