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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-3-27-19-11-10-17(16-20(19)28-4-2)12-14-22-21(24)13-15-23-29(25,26)18-8-6-5-7-9-18/h5-11,16,23H,3-4,12-15H2,1-2H3,(H,22,24)