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

Systemtic Name: ethyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C21H31N3O6S MolecularWeight: 453.55234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H31N3O6S/c1-3-30-21(26)24-12-10-16(11-13-24)22-20(25)15-8-9-18(29-2)19(14-15)31(27,28)23-17-6-4-5-7-17/h8-9,14,16-17,23H,3-7,10-13H2,1-2H3,(H,22,25)