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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butyramide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C)Cl

InChI

InChI=1S/C20H22ClN3O3S2/c1-11(2)19(20(25)23-14-6-5-12(3)16(21)9-14)24-29(26,27)15-7-8-17-18(10-15)28-13(4)22-17/h5-11,19,24H,1-4H3,(H,23,25)