3-chloranyl-6-methoxy-N-[4-(phenethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[4-(phenethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[4-(phenethylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[4-(phenethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[4-(phenethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[4-(phenethylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C24H21ClN2O4S2 MolecularWeight: 501.01754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S2/c1-31-18-9-12-20-21(15-18)32-23(22(20)25)24(28)27-17-7-10-19(11-8-17)33(29,30)26-14-13-16-5-3-2-4-6-16/h2-12,15,26H,13-14H2,1H3,(H,27,28)