2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(6-methyl-6-oxidanyl-heptan-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(6-methyl-6-oxidanyl-heptan-2-yl)-N-(phenylmethyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-4-chloro-N-(5-hydroxy-1,5-dimethyl-hexyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(6-hydroxy-6-methylheptan-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-4-chloro-N-(6-hydroxy-6-methylheptan-2-yl)benzamide Traditional Name: N-benzyl-4-chloro-N-(5-hydroxy-1,5-dimethyl-hexyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C28H31ClN4O4S2 MolecularWeight: 587.15314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)N(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(CCCC(C)(C)O)N(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C28H31ClN4O4S2/c1-19(9-8-16-28(2,3)35)33(18-20-10-5-4-6-11-20)27(34)22-15-14-21(29)17-24(22)32-39(36,37)25-13-7-12-23-26(25)31-38-30-23/h4-7,10-15,17,19,32,35H,8-9,16,18H2,1-3H3