4-[[4-[(2,3-dimethylphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[[4-[(2,3-dimethylphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[4-[(2,3-dimethylphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[4-[(2,3-dimethylanilino)-oxomethyl]cyclohexyl]methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[4-[(2,3-dimethylphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[4-[(2,3-dimethylphenyl)carbamoyl]cyclohexyl]methylsulfamoyl]thiophene-2-carboxamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N)C

InChI

InChI=1S/C21H27N3O4S2/c1-13-4-3-5-18(14(13)2)24-21(26)16-8-6-15(7-9-16)11-23-30(27,28)17-10-19(20(22)25)29-12-17/h3-5,10,12,15-16,23H,6-9,11H2,1-2H3,(H2,22,25)(H,24,26)