N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(4-iodoanilino)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(4-iodoanilino)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(4-iodoanilino)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(4-iodoanilino)acetamide Formula: C18H25IN2O3S MolecularWeight: 476.37217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25IN2O3S/c19-14-6-8-15(9-7-14)20-12-18(22)21(16-4-2-1-3-5-16)17-10-11-25(23,24)13-17/h6-9,16-17,20H,1-5,10-13H2