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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O3S/c1-19(12-13-25(23,24)15-19)20-14-18(22)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2,4-5,8-9,17,20H,3,6-7,10-15H2,1H3