3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-morpholinopropyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(3-morpholinopropyl)-3-(tosylamino)propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCCN2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCCN2CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-19-4-10-22(11-5-19)33(29,30)26-23(20-6-8-21(31-2)9-7-20)18-24(28)25-12-3-13-27-14-16-32-17-15-27/h4-11,23,26H,3,12-18H2,1-2H3,(H,25,28)