3-chloranyl-6-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[4-(1-phenylethylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C25H23ClN2O3S2 MolecularWeight: 499.04472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O3S2/c1-3-17-9-14-21-22(15-17)32-24(23(21)26)25(29)27-19-10-12-20(13-11-19)33(30,31)28-16(2)18-7-5-4-6-8-18/h4-16,28H,3H2,1-2H3,(H,27,29)