N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-sulfamoyl-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-1-sulfamoyl-N-(tetrahydrofurfuryl)isonipecotamide Formula: C22H33N3O6S MolecularWeight: 467.57892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3CCN(CC3)S(=O)(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3CCN(CC3)S(=O)(=O)N)OCC=C

InChI

InChI=1S/C22H33N3O6S/c1-3-12-31-20-7-6-17(14-21(20)29-2)15-24(16-19-5-4-13-30-19)22(26)18-8-10-25(11-9-18)32(23,27)28/h3,6-7,14,18-19H,1,4-5,8-13,15-16H2,2H3,(H2,23,27,28)