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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C)C

InChI

InChI=1S/C20H23N3O3S2/c1-13-6-8-17(11-14(13)2)28(25,26)21-10-4-5-20(24)23-16-7-9-18-19(12-16)27-15(3)22-18/h6-9,11-12,21H,4-5,10H2,1-3H3,(H,23,24)