N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-butyl-N-[(2-chlorophenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-butyl-N-[(2-chlorophenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)cyclohexanecarboxamide CAS Name: 4-butyl-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-(2-chlorobenzyl)-N-(1,1-diketothiolan-3-yl)cyclohexanecarboxamide Formula: C22H32ClNO3S MolecularWeight: 426.01238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N(CC2=CC=CC=C2Cl)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N(CC2=CC=CC=C2Cl)C3CCS(=O)(=O)C3

InChI

InChI=1S/C22H32ClNO3S/c1-2-3-6-17-9-11-18(12-10-17)22(25)24(20-13-14-28(26,27)16-20)15-19-7-4-5-8-21(19)23/h4-5,7-8,17-18,20H,2-3,6,9-16H2,1H3