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

Systemtic Name: 2-[cyclohexyl-(phenylmethyl)amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[benzyl(cyclohexyl)amino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[cyclohexyl-(phenylmethyl)amino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[benzyl(cyclohexyl)amino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[benzyl(cyclohexyl)amino]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN(CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN(CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C20H30N2O3S/c1-20(12-13-26(24,25)16-20)21-19(23)15-22(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2,4-5,8-9,18H,3,6-7,10-16H2,1H3,(H,21,23)