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

Systemtic Name: 1-[4-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(3-chloro-4-methyl-phenyl)sulfonylamino]phenyl]-N-(3-morpholinopropyl)cyclopropanecarboxamide CAS Name: 1-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]-N-[3-(4-morpholinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(3-chloro-4-methyl-phenyl)sulfonylamino]phenyl]-N-(3-morpholinopropyl)cyclopropanecarboxamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O4S/c1-18-3-8-21(17-22(18)25)33(30,31)27-20-6-4-19(5-7-20)24(9-10-24)23(29)26-11-2-12-28-13-15-32-16-14-28/h3-8,17,27H,2,9-16H2,1H3,(H,26,29)