5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(1-morpholin-4-ylbutan-2-yl)benzenesulfonamide

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(1-morpholin-4-ylbutan-2-yl)benzenesulfonamide Openeye Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-[1-(morpholinomethyl)propyl]benzenesulfonamide CAS Name: 5-(3,4-dimethyl-5-isoxazolyl)-2-methoxy-N-[1-(4-morpholinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-(1-morpholin-4-ylbutan-2-yl)benzenesulfonamide Traditional Name: 5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-[1-(morpholinomethyl)propyl]benzenesulfonamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)OC

Isomeric SMILES

CCC(CN1CCOCC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)OC

InChI

InChI=1S/C20H29N3O5S/c1-5-17(13-23-8-10-27-11-9-23)22-29(24,25)19-12-16(6-7-18(19)26-4)20-14(2)15(3)21-28-20/h6-7,12,17,22H,5,8-11,13H2,1-4H3