3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H26N2O5S/c1-17-8-13-21(16-18(17)2)32(28,29)25-15-14-24(27)26-19-9-11-20(12-10-19)31-23-7-5-4-6-22(23)30-3/h4-13,16,25H,14-15H2,1-3H3,(H,26,27)