1-(4-chlorophenyl)sulfonyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1,1-diketo-3-methyl-thiolan-3-yl)isonipecotamide Formula: C17H23ClN2O5S2 MolecularWeight: 434.95792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN2O5S2/c1-17(8-11-26(22,23)12-17)19-16(21)13-6-9-20(10-7-13)27(24,25)15-4-2-14(18)3-5-15/h2-5,13H,6-12H2,1H3,(H,19,21)