1-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]isonipecotamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O5S/c1-27-16-7-6-14(19(24)22-10-8-13(9-11-22)18(20)23)12-17(16)28(25,26)21-15-4-2-3-5-15/h6-7,12-13,15,21H,2-5,8-11H2,1H3,(H2,20,23)