N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C22H25N3O3S2/c1-3-25(4-2)30(27,28)17-12-9-16(10-13-17)11-14-21(26)24-22-19(15-23)18-7-5-6-8-20(18)29-22/h9-14H,3-8H2,1-2H3,(H,24,26)