N-[(4-methylphenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-methylbenzyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-17-5-7-18(8-6-17)15-22-21(24)16-27-19-9-11-20(12-10-19)28(25,26)23-13-3-2-4-14-23/h5-12H,2-4,13-16H2,1H3,(H,22,24)