[2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name: [2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate Openeye Name: [2-(3-methoxycarbonylanilino)-2-oxo-ethyl] 4-chloro-3-(1-piperidylsulfonyl)benzoate CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)benzoic acid [2-(3-methoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxycarbonylanilino)-2-oxoethyl] 4-chloro-3-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-chloro-3-piperidinosulfonyl-benzoic acid [2-(3-carbomethoxyanilino)-2-keto-ethyl] ester Formula: C22H23ClN2O7S MolecularWeight: 494.94522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H23ClN2O7S/c1-31-21(27)15-6-5-7-17(12-15)24-20(26)14-32-22(28)16-8-9-18(23)19(13-16)33(29,30)25-10-3-2-4-11-25/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,24,26)