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

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

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butyramide
Formula: C21H24ClN3O5S2
MolecularWeight: 498.01536
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C21H24ClN3O5S2/c1-11(2)20(21(26)24-16-9-14(22)17(29-4)10-18(16)30-5)25-32(27,28)13-6-7-15-19(8-13)31-12(3)23-15/h6-11,20,25H,1-5H3,(H,24,26)


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