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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S2/c1-12(2)17(22-28(24,25)14-7-5-4-6-8-14)18(23)21-19-20-15-10-9-13(26-3)11-16(15)27-19/h4-12,17,22H,1-3H3,(H,20,21,23)