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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H24N2O5S2/c1-17(9-12-25(21,22)13-17)18-16(20)14-5-7-15(8-6-14)26(23,24)19-10-3-2-4-11-19/h5-8H,2-4,9-13H2,1H3,(H,18,20)/t17-/m1/s1