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

Systemtic Name: 3,4-dimethyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzenesulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C21H26N2O4S2/c1-14-7-8-16(13-15(14)2)29(25,26)22-20-19(17-5-3-4-6-18(17)28-20)21(24)23-9-11-27-12-10-23/h7-8,13,22H,3-6,9-12H2,1-2H3