N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-4-piperidinosulfonyl-benzamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O5S2/c19-16(17-14-8-11-24(20,21)12-14)13-4-6-15(7-5-13)25(22,23)18-9-2-1-3-10-18/h4-7,14H,1-3,8-12H2,(H,17,19)/t14-/m1/s1