3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(4-morpholinobenzyl)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C23H31N3O4S/c1-18-4-9-22(16-19(18)2)31(28,29)24-11-10-23(27)25(3)17-20-5-7-21(8-6-20)26-12-14-30-15-13-26/h4-9,16,24H,10-15,17H2,1-3H3