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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[(3-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(4-butoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(4-butoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(4-butoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-butoxy-3-methoxy-benzyl)propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C23H30N2O6S/c1-4-5-13-31-21-10-9-18(14-22(21)30-3)16-24-23(27)11-12-25-32(28,29)20-8-6-7-19(15-20)17(2)26/h6-10,14-15,25H,4-5,11-13,16H2,1-3H3,(H,24,27)