3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O6S/c1-12-21-15-10-13(2-4-16(15)28-12)22-19(23)6-7-20-29(24,25)14-3-5-17-18(11-14)27-9-8-26-17/h2-5,10-11,20H,6-9H2,1H3,(H,22,23)