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

Systemtic Name: 2-chloranyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3-oxidanylpropylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3-hydroxypropylsulfamoyl)benzamide CAS Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3-hydroxypropylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3-hydroxypropylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-(3-hydroxypropylsulfamoyl)benzamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCCO)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCCO)Cl

InChI

InChI=1S/C18H18ClN3O4S2/c19-15-6-5-11(28(25,26)21-7-2-8-23)9-13(15)17(24)22-18-14(10-20)12-3-1-4-16(12)27-18/h5-6,9,21,23H,1-4,7-8H2,(H,22,24)