ethyl 4-[2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H26ClN3O6S MolecularWeight: 447.93354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C18H26ClN3O6S/c1-4-27-18(24)22-9-7-21(8-10-22)17(23)12-28-16-6-5-14(11-15(16)19)29(25,26)20-13(2)3/h5-6,11,13,20H,4,7-10,12H2,1-3H3