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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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