2-(2-ethylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-3-18-9-5-6-10-21(18)28-17(2)22(25)23-19-11-13-20(14-12-19)29(26,27)24-15-7-4-8-16-24/h5-6,9-14,17H,3-4,7-8,15-16H2,1-2H3,(H,23,25)