[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate

Systemtic Name: [2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate Openeye Name: [2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl] 1-(4-chlorophenyl)sulfonylcyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-1-cyclobutanecarboxylic acid [2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylcyclobutanecarboxylic acid [2-keto-2-[methyl(2-thenyl)amino]ethyl] ester Formula: C19H20ClNO5S2 MolecularWeight: 441.9488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC(=O)C2(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC(=O)C2(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO5S2/c1-21(12-15-4-2-11-27-15)17(22)13-26-18(23)19(9-3-10-19)28(24,25)16-7-5-14(20)6-8-16/h2,4-8,11H,3,9-10,12-13H2,1H3