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2-[(4-acetamidophenyl)sulfonylamino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[(4-acetamidophenyl)sulfonylamino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Isomeric SMILES
CCCC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C20H25N3O4S2/c1-3-4-13-5-10-16-17(11-13)28-20(18(16)19(21)25)23-29(26,27)15-8-6-14(7-9-15)22-12(2)24/h6-9,13,23H,3-5,10-11H2,1-2H3,(H2,21,25)(H,22,24)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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