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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6S/c1-12-20-15-10-13(2-4-16(15)27-12)21-19(22)6-9-28(23,24)14-3-5-17-18(11-14)26-8-7-25-17/h2-5,10-11H,6-9H2,1H3,(H,21,22)