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

Systemtic Name: ethyl 4-[2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H28ClN3O6S MolecularWeight: 461.96012

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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)NCC(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O6S/c1-4-28-19(25)23-9-7-22(8-10-23)18(24)13-29-17-6-5-15(11-16(17)20)30(26,27)21-12-14(2)3/h5-6,11,14,21H,4,7-10,12-13H2,1-3H3