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

Systemtic Name: 3-(3-methylphenoxy)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(3-methylphenoxy)-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-(3-methylphenoxy)-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(3-methylphenoxy)-N-(2-piperidinosulfonylbenzyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-18-8-7-10-20(16-18)28-15-12-22(25)23-17-19-9-3-4-11-21(19)29(26,27)24-13-5-2-6-14-24/h3-4,7-11,16H,2,5-6,12-15,17H2,1H3,(H,23,25)