1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Openeye Name: 1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide CAS Name: 1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-[2-(4-morpholinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H26ClN3O4S/c23-18-3-7-20(8-4-18)31(28,29)25-19-5-1-17(2-6-19)22(9-10-22)21(27)24-11-12-26-13-15-30-16-14-26/h1-8,25H,9-16H2,(H,24,27)