2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(o-tolyl)-3-phenyl-propanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methylphenyl)-3-phenylpropanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(o-tolyl)-3-phenyl-propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O5S/c1-17-7-5-6-10-20(17)25-24(27)21(15-18-8-3-2-4-9-18)26-32(28,29)19-11-12-22-23(16-19)31-14-13-30-22/h2-12,16,21,26H,13-15H2,1H3,(H,25,27)