ethyl 1-[2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[2,4-dichloro-5-(cyclopropylsulfamoyl)benzoyl]piperidine-3-carboxylate CAS Name: 1-[[2,4-dichloro-5-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2,4-dichloro-5-(cyclopropylsulfamoyl)benzoyl]piperidine-3-carboxylate Traditional Name: 1-[2,4-dichloro-5-(cyclopropylsulfamoyl)benzoyl]nipecotic acid ethyl ester Formula: C18H22Cl2N2O5S MolecularWeight: 449.34868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H22Cl2N2O5S/c1-2-27-18(24)11-4-3-7-22(10-11)17(23)13-8-16(15(20)9-14(13)19)28(25,26)21-12-5-6-12/h8-9,11-12,21H,2-7,10H2,1H3