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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C22H28N2O6S/c1-5-30-20-11-6-17(14-21(20)29-4)15-24(3)22(26)12-13-23-31(27,28)19-9-7-18(8-10-19)16(2)25/h6-11,14,23H,5,12-13,15H2,1-4H3