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

Systemtic Name: 2,3,5,6-tetramethyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H30N2O3S2 MolecularWeight: 422.6045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S2/c1-14-13-15(2)17(4)21(16(14)3)28(24,25)22-18(5)20(19-7-6-12-27-19)23-8-10-26-11-9-23/h6-7,12-13,18,20,22H,8-11H2,1-5H3