N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-ethoxyanilino)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(o-phenetidino)acetamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H30N2O4S/c1-2-26-19-11-7-6-10-18(19)21-14-20(23)22(16-8-4-3-5-9-16)17-12-13-27(24,25)15-17/h6-7,10-11,16-17,21H,2-5,8-9,12-15H2,1H3