N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propionamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O6S2/c1-13(25)14-2-5-16(6-3-14)32(27,28)22-9-8-20(26)24-21-23-17(11-31-21)15-4-7-18-19(10-15)30-12-29-18/h2-7,10-11,22H,8-9,12H2,1H3,(H,23,24,26)