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

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

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-morpholin-4-ylsulfonyl-2-(2-phenylpropoxy)benzamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-morpholinosulfonyl-2-(2-phenylpropoxy)benzamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(4-morpholinylsulfonyl)-2-(2-phenylpropoxy)benzamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-morpholin-4-ylsulfonyl-2-(2-phenylpropoxy)benzamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-morpholinosulfonyl-2-(2-phenylpropoxy)benzamide
Formula: C28H29N3O5S2
MolecularWeight: 551.67696
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=C(C4=C(S3)CCC4)C#N)C5=CC=CC=C5


Isomeric SMILES

CC(COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=C(C4=C(S3)CCC4)C#N)C5=CC=CC=C5


InChI

InChI=1S/C28H29N3O5S2/c1-19(20-6-3-2-4-7-20)18-36-25-11-10-21(38(33,34)31-12-14-35-15-13-31)16-23(25)27(32)30-28-24(17-29)22-8-5-9-26(22)37-28/h2-4,6-7,10-11,16,19H,5,8-9,12-15,18H2,1H3,(H,30,32)


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