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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)butyramide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-5-28-19-11-9-17(14-20(19)27-4)23-21(24)7-6-12-22-29(25,26)18-10-8-15(2)16(3)13-18/h8-11,13-14,22H,5-7,12H2,1-4H3,(H,23,24)