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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-benzyl)propionamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C21H27N3O6S/c1-4-30-19-10-5-16(13-20(19)29-3)14-22-21(26)11-12-23-31(27,28)18-8-6-17(7-9-18)24-15(2)25/h5-10,13,23H,4,11-12,14H2,1-3H3,(H,22,26)(H,24,25)