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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-ethoxy-4-isobutoxy-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-ethoxy-4-isobutoxy-N-methyl-benzamide Formula: C18H27NO5S MolecularWeight: 369.47568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OCC(C)C

InChI

InChI=1S/C18H27NO5S/c1-5-23-17-10-14(6-7-16(17)24-11-13(2)3)18(20)19(4)15-8-9-25(21,22)12-15/h6-7,10,13,15H,5,8-9,11-12H2,1-4H3