5-azanyl-2-(ethylamino)-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-(ethylamino)-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 5-amino-2-(ethylamino)-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 5-amino-2-(ethylamino)-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 5-amino-2-(ethylamino)-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 5-amino-2-(ethylamino)-N-(3-morpholinopropyl)benzenesulfonamide Formula: C15H26N4O3S MolecularWeight: 342.45694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)N)S(=O)(=O)NCCCN2CCOCC2

Isomeric SMILES

CCNC1=C(C=C(C=C1)N)S(=O)(=O)NCCCN2CCOCC2

InChI

InChI=1S/C15H26N4O3S/c1-2-17-14-5-4-13(16)12-15(14)23(20,21)18-6-3-7-19-8-10-22-11-9-19/h4-5,12,17-18H,2-3,6-11,16H2,1H3