2,3,4,5,6-pentamethyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(3-morpholinopropyl)benzenesulfonamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCCN2CCOCC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCCN2CCOCC2)C)C

InChI

InChI=1S/C18H30N2O3S/c1-13-14(2)16(4)18(17(5)15(13)3)24(21,22)19-7-6-8-20-9-11-23-12-10-20/h19H,6-12H2,1-5H3