1-[4-(cyclobutylcarbonylamino)-2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-(cyclobutylcarbonylamino)-2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-[4-(cyclobutanecarbonylamino)-2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-[4-[[cyclobutyl(oxo)methyl]amino]-2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(cyclobutanecarbonylamino)-2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-[4-(cyclobutanecarbonylamino)-2-(homoveratrylsulfamoyl)phenyl]isonipecotamide Formula: C27H36N4O6S MolecularWeight: 544.66294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCC(CC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCC(CC4)C(=O)N)OC

InChI

InChI=1S/C27H36N4O6S/c1-36-23-9-6-18(16-24(23)37-2)10-13-29-38(34,35)25-17-21(30-27(33)20-4-3-5-20)7-8-22(25)31-14-11-19(12-15-31)26(28)32/h6-9,16-17,19-20,29H,3-5,10-15H2,1-2H3,(H2,28,32)(H,30,33)