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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[methyl(1-phenylethyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[methyl(1-phenylethyl)amino]acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[methyl(1-phenylethyl)amino]acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[methyl(1-phenylethyl)amino]acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[methyl(1-phenylethyl)amino]acetamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C21H32N2O3S/c1-17(18-9-5-3-6-10-18)22(2)15-21(24)23(19-11-7-4-8-12-19)20-13-14-27(25,26)16-20/h3,5-6,9-10,17,19-20H,4,7-8,11-16H2,1-2H3