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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17-9-11-18(12-10-17)15-21(24)22-16-19-7-3-4-8-20(19)27(25,26)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)