3-[(4-ethanoylphenyl)sulfonylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(ethoxymethyl)benzyl]propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-3-28-15-18-6-4-17(5-7-18)14-22-21(25)12-13-23-29(26,27)20-10-8-19(9-11-20)16(2)24/h4-11,23H,3,12-15H2,1-2H3,(H,22,25)