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N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]pentanamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]valeramide
Formula: C22H26ClN3O5S2
MolecularWeight: 512.04194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC(=C(C=C3OC)OC)Cl


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC(=C(C=C3OC)OC)Cl


InChI

InChI=1S/C22H26ClN3O5S2/c1-12(2)8-18(22(27)25-17-10-15(23)19(30-4)11-20(17)31-5)26-33(28,29)14-6-7-16-21(9-14)32-13(3)24-16/h6-7,9-12,18,26H,8H2,1-5H3,(H,25,27)


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