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

Systemtic Name: 3-chloranyl-6-ethyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[4-(isobutylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[4-(2-methylpropylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[4-(isobutylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C21H23ClN2O3S2 MolecularWeight: 451.00192

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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)NCC(C)C)Cl

Isomeric SMILES

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

InChI

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