1-[bis(2-methylpropyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(diisobutylsulfamoyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[bis(2-methylpropyl)sulfamoyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(diisobutylsulfamoyl)-N-(4-ethoxy-3-methoxy-benzyl)isonipecotamide Formula: C24H41N3O5S MolecularWeight: 483.66444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)N(CC(C)C)CC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)N(CC(C)C)CC(C)C)OC

InChI

InChI=1S/C24H41N3O5S/c1-7-32-22-9-8-20(14-23(22)31-6)15-25-24(28)21-10-12-26(13-11-21)33(29,30)27(16-18(2)3)17-19(4)5/h8-9,14,18-19,21H,7,10-13,15-17H2,1-6H3,(H,25,28)