N-[4-[(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]sulfamoyl]phenyl]acetamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O5S2/c1-14(25)22-15-6-8-16(9-7-15)31(27,28)23-20-19(17-4-2-3-5-18(17)30-20)21(26)24-10-12-29-13-11-24/h6-9,23H,2-5,10-13H2,1H3,(H,22,25)