2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[cyclopentyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[cyclopentyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[cyclopentyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[cyclopentyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H26N2O5S/c1-13-6-7-16(19(20)23)17(10-13)26-11-18(22)21(14-4-2-3-5-14)15-8-9-27(24,25)12-15/h6-7,10,14-15H,2-5,8-9,11-12H2,1H3,(H2,20,23)