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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butyramide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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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=C3)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=C3)OC)Cl

InChI

InChI=1S/C20H22ClN3O4S2/c1-11(2)19(20(25)23-13-5-8-17(28-4)15(21)9-13)24-30(26,27)14-6-7-16-18(10-14)29-12(3)22-16/h5-11,19,24H,1-4H3,(H,23,25)