N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-1-(4-chlorophenyl)-N-ethyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-1-(4-chlorophenyl)-N-ethyl-cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-N-ethyl-cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]-N-ethyl-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-N-ethylcyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]-N-ethyl-cyclobutanecarboxamide Formula: C19H25ClN2O4S MolecularWeight: 412.9308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)N[C@H]1CCS(=O)(=O)C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN2O4S/c1-2-22(12-17(23)21-16-8-11-27(25,26)13-16)18(24)19(9-3-10-19)14-4-6-15(20)7-5-14/h4-7,16H,2-3,8-13H2,1H3,(H,21,23)/t16-/m0/s1