N-ethyl-N-[[3-[(4-propoxyphenyl)sulfonylamino]phenyl]methyl]ethanamide

Systemtic Name: N-ethyl-N-[[3-[(4-propoxyphenyl)sulfonylamino]phenyl]methyl]ethanamide Openeye Name: N-ethyl-N-[[3-[(4-propoxyphenyl)sulfonylamino]phenyl]methyl]acetamide CAS Name: N-ethyl-N-[[3-[(4-propoxyphenyl)sulfonylamino]phenyl]methyl]acetamide IUPAC Name: N-ethyl-N-[[3-[(4-propoxyphenyl)sulfonylamino]phenyl]methyl]acetamide Traditional Name: N-ethyl-N-[3-[(4-propoxyphenyl)sulfonylamino]benzyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN(CC)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN(CC)C(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-4-13-26-19-9-11-20(12-10-19)27(24,25)21-18-8-6-7-17(14-18)15-22(5-2)16(3)23/h6-12,14,21H,4-5,13,15H2,1-3H3