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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C17H24N2O5S2 MolecularWeight: 400.51286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H]2CCS(=O)(=O)C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H24N2O5S2/c1-13-5-6-14(17(20)18-15-7-10-25(21,22)12-15)11-16(13)26(23,24)19-8-3-2-4-9-19/h5-6,11,15H,2-4,7-10,12H2,1H3,(H,18,20)/t15-/m0/s1