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

Systemtic Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-[4-(p-tolylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-[2-(4-morpholinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-[4-(tosylamino)phenyl]cyclopropanecarboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-18-2-8-21(9-3-18)31(28,29)25-20-6-4-19(5-7-20)23(10-11-23)22(27)24-12-13-26-14-16-30-17-15-26/h2-9,25H,10-17H2,1H3,(H,24,27)