N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C16H22N2O6S2 MolecularWeight: 402.48568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O6S2/c1-24-14-5-4-12(16(19)17-13-6-9-25(20,21)11-13)10-15(14)26(22,23)18-7-2-3-8-18/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,17,19)