2-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(methylamino)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(methylamino)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(methylamino)-5-morpholinosulfonyl-benzamide CAS Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(methylamino)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(methylamino)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(methylamino)-5-morpholinosulfonyl-benzamide Formula: C20H21ClN4O4S2 MolecularWeight: 480.98814

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)Cl)C(=O)NC2=C(C3=C(S2)CCC3)C#N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CNC1=C(C=C(C(=C1)Cl)C(=O)NC2=C(C3=C(S2)CCC3)C#N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21ClN4O4S2/c1-23-16-10-15(21)13(9-18(16)31(27,28)25-5-7-29-8-6-25)19(26)24-20-14(11-22)12-3-2-4-17(12)30-20/h9-10,23H,2-8H2,1H3,(H,24,26)