2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-p-cumenyl-acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H21N3O3S2/c1-12(2)14-4-6-15(7-5-14)22-19(23)11-20-27(24,25)16-8-9-17-18(10-16)26-13(3)21-17/h4-10,12,20H,11H2,1-3H3,(H,22,23)