1-[bis(2-methylpropyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(diisobutylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(diisobutylsulfamoyl)-N-homoveratryl-isonipecotamide Formula: C24H41N3O5S MolecularWeight: 483.66444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)N1CCC(CC1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)N1CCC(CC1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H41N3O5S/c1-18(2)16-27(17-19(3)4)33(29,30)26-13-10-21(11-14-26)24(28)25-12-9-20-7-8-22(31-5)23(15-20)32-6/h7-8,15,18-19,21H,9-14,16-17H2,1-6H3,(H,25,28)