1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Openeye Name: N-(3-morpholinopropyl)-1-[4-(p-tolylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-[3-(4-morpholinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Traditional Name: N-(3-morpholinopropyl)-1-[4-(tosylamino)phenyl]cyclopropanecarboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H31N3O4S/c1-19-3-9-22(10-4-19)32(29,30)26-21-7-5-20(6-8-21)24(11-12-24)23(28)25-13-2-14-27-15-17-31-18-16-27/h3-10,26H,2,11-18H2,1H3,(H,25,28)