3-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-[4-(p-phenetylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C24H21ClN2O4S2 MolecularWeight: 501.01754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=CC=C4S3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=CC=C4S3)C)Cl

InChI

InChI=1S/C24H21ClN2O4S2/c1-3-31-18-11-7-17(8-12-18)27-33(29,30)19-13-9-16(10-14-19)26-24(28)23-22(25)21-15(2)5-4-6-20(21)32-23/h4-14,27H,3H2,1-2H3,(H,26,28)