N-[4-(cyclohexylsulfamoyl)phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C22H28N2O3S2/c1-15-7-12-20-16(13-15)14-21(28-20)22(25)23-17-8-10-19(11-9-17)29(26,27)24-18-5-3-2-4-6-18/h8-11,14-15,18,24H,2-7,12-13H2,1H3,(H,23,25)