3-chloranyl-N-[4-(hexylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(hexylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(hexylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(hexylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(hexylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(hexylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C21H23ClN2O3S2 MolecularWeight: 451.00192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C21H23ClN2O3S2/c1-2-3-4-7-14-23-29(26,27)16-12-10-15(11-13-16)24-21(25)20-19(22)17-8-5-6-9-18(17)28-20/h5-6,8-13,23H,2-4,7,14H2,1H3,(H,24,25)