3-(4-piperidin-1-ylsulfonylphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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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=C3CN4C=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C25H30N4O3S/c30-25(26-19-22-7-2-3-8-23(22)20-28-16-6-15-27-28)14-11-21-9-12-24(13-10-21)33(31,32)29-17-4-1-5-18-29/h2-3,6-10,12-13,15-16H,1,4-5,11,14,17-20H2,(H,26,30)