N-[[4-(methoxymethyl)phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(methoxymethyl)benzyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-28-17-20-7-5-19(6-8-20)16-23-22(25)15-18-9-11-21(12-10-18)29(26,27)24-13-3-2-4-14-24/h5-12H,2-4,13-17H2,1H3,(H,23,25)