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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(1,1-dioxo-3-thiolanyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(1,1-diketothiolan-3-yl)-3-piperidinosulfonyl-benzamide Formula: C16H21ClN2O5S2 MolecularWeight: 420.93134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O5S2/c17-14-5-4-12(16(20)18-13-6-9-25(21,22)11-13)10-15(14)26(23,24)19-7-2-1-3-8-19/h4-5,10,13H,1-3,6-9,11H2,(H,18,20)