N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C15H22N2O5S3 MolecularWeight: 406.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H22N2O5S3/c1-11-4-5-14(23-11)25(21,22)17-7-2-3-12(9-17)15(18)16-13-6-8-24(19,20)10-13/h4-5,12-13H,2-3,6-10H2,1H3,(H,16,18)