2-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O6S2/c1-29-15-6-5-13(11-17(15)32(27,28)24-7-9-30-10-8-24)12-18(25)23-21-19(20(22)26)14-3-2-4-16(14)31-21/h5-6,11H,2-4,7-10,12H2,1H3,(H2,22,26)(H,23,25)