N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-tosyl-propionamide Formula: C22H29NO5S MolecularWeight: 419.53436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C22H29NO5S/c1-4-27-20-11-8-18(16-21(20)28-5-2)12-14-23-22(24)13-15-29(25,26)19-9-6-17(3)7-10-19/h6-11,16H,4-5,12-15H2,1-3H3,(H,23,24)