2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloranyl-N-cyclohexyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloranyl-N-cyclohexyl-N-(2-phenoxyethyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-cyclohexyl-N-(2-phenoxyethyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-cyclohexyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-cyclohexyl-N-(2-phenoxyethyl)benzamide Traditional Name: 5-chloro-N-cyclohexyl-N-(2-phenoxyethyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C27H27ClN4O4S2 MolecularWeight: 571.11068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCOC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CCC(CC1)N(CCOC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C27H27ClN4O4S2/c28-19-14-15-23(31-38(34,35)25-13-7-12-24-26(25)30-37-29-24)22(18-19)27(33)32(20-8-3-1-4-9-20)16-17-36-21-10-5-2-6-11-21/h2,5-7,10-15,18,20,31H,1,3-4,8-9,16-17H2