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

Systemtic Name: 1-[4-(cyclopropylcarbonylamino)-2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-[4-(cyclopropanecarbonylamino)-2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-[4-[[cyclopropyl(oxo)methyl]amino]-2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(cyclopropanecarbonylamino)-2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-[4-(cyclopropanecarbonylamino)-2-(homoveratrylsulfamoyl)phenyl]isonipecotamide Formula: C26H34N4O6S MolecularWeight: 530.63636

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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)C3CC3)N4CCC(CC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4CCC(CC4)C(=O)N)OC

InChI

InChI=1S/C26H34N4O6S/c1-35-22-8-3-17(15-23(22)36-2)9-12-28-37(33,34)24-16-20(29-26(32)19-4-5-19)6-7-21(24)30-13-10-18(11-14-30)25(27)31/h3,6-8,15-16,18-19,28H,4-5,9-14H2,1-2H3,(H2,27,31)(H,29,32)