ethyl 3-chloranyl-4-[[1-[(3-chlorophenyl)methylsulfonyl]piperidin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-chloranyl-4-[[1-[(3-chlorophenyl)methylsulfonyl]piperidin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 3-chloro-4-[[1-[(3-chlorophenyl)methylsulfonyl]piperidine-4-carbonyl]amino]benzoate CAS Name: 3-chloro-4-[[[1-[(3-chlorophenyl)methylsulfonyl]-4-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[1-[(3-chlorophenyl)methylsulfonyl]piperidine-4-carbonyl]amino]benzoate Traditional Name: 3-chloro-4-[[1-(3-chlorobenzyl)sulfonylisonipecotoyl]amino]benzoic acid ethyl ester Formula: C22H24Cl2N2O5S MolecularWeight: 499.40736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O5S/c1-2-31-22(28)17-6-7-20(19(24)13-17)25-21(27)16-8-10-26(11-9-16)32(29,30)14-15-4-3-5-18(23)12-15/h3-7,12-13,16H,2,8-11,14H2,1H3,(H,25,27)