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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-[4-(phenylsulfonylamino)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-[4-(benzenesulfonamido)phenyl]-N-(3-morpholinopropyl)cyclopropanecarboxamide CAS Name: 1-[4-(benzenesulfonamido)phenyl]-N-[3-(4-morpholinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-(benzenesulfonamido)phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide Traditional Name: 1-[4-(benzenesulfonamido)phenyl]-N-(3-morpholinopropyl)cyclopropanecarboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c27-22(24-13-4-14-26-15-17-30-18-16-26)23(11-12-23)19-7-9-20(10-8-19)25-31(28,29)21-5-2-1-3-6-21/h1-3,5-10,25H,4,11-18H2,(H,24,27)