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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C24H21ClN2O4S2/c1-15(16-6-4-3-5-7-16)27-33(29,30)19-11-8-17(9-12-19)26-24(28)23-22(25)20-13-10-18(31-2)14-21(20)32-23/h3-15,27H,1-2H3,(H,26,28)