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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19N3O4S2/c1-12(23)14-3-6-16(7-4-14)28(25,26)20-10-9-19(24)22-15-5-8-17-18(11-15)27-13(2)21-17/h3-8,11,20H,9-10H2,1-2H3,(H,22,24)