4-tert-butyl-2,6-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-2,6-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 4-tert-butyl-2,6-dimethyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-2,6-dimethyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-2,6-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 4-tert-butyl-2,6-dimethyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzenesulfonamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNS(=O)(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNS(=O)(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)N3CCOCC3

InChI

InChI=1S/C23H34N2O4S/c1-16-13-19(23(4,5)6)14-17(2)22(16)30(26,27)24-15-20(21-8-7-18(3)29-21)25-9-11-28-12-10-25/h7-8,13-14,20,24H,9-12,15H2,1-6H3