N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-sulfamoyl-isonipecotamide Formula: C20H33N3O5S MolecularWeight: 427.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)N)OCC

InChI

InChI=1S/C20H33N3O5S/c1-5-27-17-8-7-16(13-18(17)28-6-2)19(14(3)4)22-20(24)15-9-11-23(12-10-15)29(21,25)26/h7-8,13-15,19H,5-6,9-12H2,1-4H3,(H,22,24)(H2,21,25,26)