2,3,4,5,6-pentamethyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C22H32N2O3S2 MolecularWeight: 436.63108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)C)C

InChI

InChI=1S/C22H32N2O3S2/c1-14-15(2)17(4)22(18(5)16(14)3)29(25,26)23-19(6)21(20-8-7-13-28-20)24-9-11-27-12-10-24/h7-8,13,19,21,23H,9-12H2,1-6H3