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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S2/c1-2-3-16-28(20-8-5-4-6-9-20)24(29)19-14-12-18(13-15-19)17-25-33(30,31)22-11-7-10-21-23(22)27-32-26-21/h4-11,18-19,25H,2-3,12-17H2,1H3