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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-19-4-2-5-22(18-19)32(29,30)26-21-8-6-20(7-9-21)24(10-11-24)23(28)25-12-3-13-27-14-16-31-17-15-27/h2,4-9,18,26H,3,10-17H2,1H3,(H,25,28)