1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-isonipecotamide Formula: C17H26N4O6S2 MolecularWeight: 446.54154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H26N4O6S2/c1-19-10-14(9-15(19)16(18)22)29(26,27)21-6-3-12(4-7-21)17(23)20(2)13-5-8-28(24,25)11-13/h9-10,12-13H,3-8,11H2,1-2H3,(H2,18,22)/t13-/m0/s1