ethyl 4-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H29N3O6S MolecularWeight: 439.52576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O6S/c1-3-29-20(25)23-12-10-22(11-13-23)19(24)15-8-9-17(28-2)18(14-15)30(26,27)21-16-6-4-5-7-16/h8-9,14,16,21H,3-7,10-13H2,1-2H3