1-(4-methoxyphenyl)sulfonyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(tetrahydrofurfuryloxy)benzyl]isonipecotamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C25H32N2O6S/c1-31-21-8-10-24(11-9-21)34(29,30)27-14-12-20(13-15-27)25(28)26-17-19-4-6-22(7-5-19)33-18-23-3-2-16-32-23/h4-11,20,23H,2-3,12-18H2,1H3,(H,26,28)