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

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H37N3O3S/c31-27(28-21-24-9-3-4-10-25(24)22-29-17-5-1-6-18-29)16-13-23-11-14-26(15-12-23)34(32,33)30-19-7-2-8-20-30/h3-4,9-12,14-15H,1-2,5-8,13,16-22H2,(H,28,31)