3-(4-piperidin-1-ylsulfonylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C27H31N3O4S/c31-27(29-20-23-7-6-9-25(19-23)34-21-24-8-2-3-16-28-24)15-12-22-10-13-26(14-11-22)35(32,33)30-17-4-1-5-18-30/h2-3,6-11,13-14,16,19H,1,4-5,12,15,17-18,20-21H2,(H,29,31)