3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H28N2O4S/c1-15-5-8-20(27-4)18(13-15)9-11-22-21(24)10-12-23-28(25,26)19-7-6-16(2)17(3)14-19/h5-8,13-14,23H,9-12H2,1-4H3,(H,22,24)