4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3,4-dimethylphenyl)-N-ethyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3,4-dimethylphenyl)-N-ethyl-cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3,4-dimethylphenyl)-N-ethyl-cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3,4-dimethylphenyl)-N-ethyl-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3,4-dimethylphenyl)-N-ethylcyclohexane-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-ethyl-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C)C)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C)C)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C24H30N4O3S2/c1-4-28(20-13-8-16(2)17(3)14-20)24(29)19-11-9-18(10-12-19)15-25-33(30,31)22-7-5-6-21-23(22)27-32-26-21/h5-8,13-14,18-19,25H,4,9-12,15H2,1-3H3