2-(3-methylphenoxy)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-piperidinosulfonylbenzyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-17-8-7-10-19(14-17)27-16-21(24)22-15-18-9-3-4-11-20(18)28(25,26)23-12-5-2-6-13-23/h3-4,7-11,14H,2,5-6,12-13,15-16H2,1H3,(H,22,24)