3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-5-27-18-9-7-16(13-19(18)26-4)22-20(23)10-11-21-28(24,25)17-8-6-14(2)15(3)12-17/h6-9,12-13,21H,5,10-11H2,1-4H3,(H,22,23)