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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-6-29-20-10-8-18(14-21(20)28-5)15-24(4)22(25)11-12-23-30(26,27)19-9-7-16(2)17(3)13-19/h7-10,13-14,23H,6,11-12,15H2,1-5H3