3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(phenylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(benzenesulfonamido)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(benzenesulfonamido)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S2/c1-12(2)17(22-27(24,25)14-7-5-4-6-8-14)18(23)21-19-20-15-10-9-13(3)11-16(15)26-19/h4-12,17,22H,1-3H3,(H,20,21,23)