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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5S2/c1-12(23)13-3-6-15(7-4-13)29(25,26)20-10-9-18(24)22-19-21-16-8-5-14(27-2)11-17(16)28-19/h3-8,11,20H,9-10H2,1-2H3,(H,21,22,24)