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

Systemtic Name: 3-chloranyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methyl-benzothiophene-2-carboxamide Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C22H23ClN2O3S2/c1-14-6-5-9-18-19(14)20(23)21(29-18)22(26)24-15-10-12-17(13-11-15)30(27,28)25-16-7-3-2-4-8-16/h5-6,9-13,16,25H,2-4,7-8H2,1H3,(H,24,26)