[2-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-(4-ethoxy-3-piperidinosulfonyl-anilino)-2-keto-ethyl] ester Formula: C20H28N2O6S MolecularWeight: 424.51112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2CCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2CCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H28N2O6S/c1-2-27-17-10-9-16(21-19(23)14-28-20(24)15-7-6-8-15)13-18(17)29(25,26)22-11-4-3-5-12-22/h9-10,13,15H,2-8,11-12,14H2,1H3,(H,21,23)