3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-4-morpholino-phenyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-methyl-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-4-morpholino-phenyl)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C)C

InChI

InChI=1S/C22H29N3O4S/c1-16-4-6-20(15-17(16)2)30(27,28)23-9-8-22(26)24-21-7-5-19(14-18(21)3)25-10-12-29-13-11-25/h4-7,14-15,23H,8-13H2,1-3H3,(H,24,26)