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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17-5-7-19(8-6-17)16-22-21(24)15-18-9-11-20(12-10-18)27(25,26)23-13-3-2-4-14-23/h5-12H,2-4,13-16H2,1H3,(H,22,24)