N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-3,5-dimethoxy-benzamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-3,5-dimethoxybenzamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-3,5-dimethoxy-benzamide Formula: C18H25NO5S MolecularWeight: 367.4598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3)OC

InChI

InChI=1S/C18H25NO5S/c1-23-16-9-13(10-17(11-16)24-2)18(20)19(14-5-3-4-6-14)15-7-8-25(21,22)12-15/h9-11,14-15H,3-8,12H2,1-2H3/t15-/m0/s1