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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-anilino-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-anilino-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-anilino-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O3S/c21-18(13-19-15-7-3-1-4-8-15)20(16-9-5-2-6-10-16)17-11-12-24(22,23)14-17/h1,3-4,7-8,16-17,19H,2,5-6,9-14H2