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

Systemtic Name: 2-[2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-chloro-4-morpholinosulfonyl-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-chloro-4-morpholinosulfonyl-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H22ClN3O6S2 MolecularWeight: 499.98818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C20H22ClN3O6S2/c21-14-10-12(32(27,28)24-6-8-29-9-7-24)4-5-15(14)30-11-17(25)23-20-18(19(22)26)13-2-1-3-16(13)31-20/h4-5,10H,1-3,6-9,11H2,(H2,22,26)(H,23,25)