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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(benzylamino)-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C19H28N2O3S/c22-19(14-20-13-16-7-3-1-4-8-16)21(17-9-5-2-6-10-17)18-11-12-25(23,24)15-18/h1,3-4,7-8,17-18,20H,2,5-6,9-15H2