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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethoxy-5-morpholinosulfonyl-benzamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-ethoxy-5-morpholinosulfonyl-benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C21H23N3O5S2/c1-2-29-18-7-6-14(31(26,27)24-8-10-28-11-9-24)12-16(18)20(25)23-21-17(13-22)15-4-3-5-19(15)30-21/h6-7,12H,2-5,8-11H2,1H3,(H,23,25)