2,3,5,6-tetramethyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzenesulfonamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4)C)C

InChI

InChI=1S/C23H30N2O4S2/c1-14-13-15(2)17(4)21(16(14)3)31(27,28)24-22-20(18-7-5-6-8-19(18)30-22)23(26)25-9-11-29-12-10-25/h13,24H,5-12H2,1-4H3