2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)-3-phenyl-propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-morpholinopropyl)-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(4-morpholinyl)propyl]-3-phenylpropanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)-3-phenylpropanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-morpholinopropyl)-3-phenyl-propionamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)OC

InChI

InChI=1S/C24H33N3O6S/c1-31-22-10-9-20(18-23(22)32-2)34(29,30)26-21(17-19-7-4-3-5-8-19)24(28)25-11-6-12-27-13-15-33-16-14-27/h3-5,7-10,18,21,26H,6,11-17H2,1-2H3,(H,25,28)