N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]nipecotamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3)OCC4CCCO4

InChI

InChI=1S/C25H32N2O6S/c1-31-24-15-19(11-12-23(24)33-18-21-8-6-14-32-21)16-26-25(28)20-7-5-13-27(17-20)34(29,30)22-9-3-2-4-10-22/h2-4,9-12,15,20-21H,5-8,13-14,16-18H2,1H3,(H,26,28)