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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c27-24(25-17-19-9-5-2-6-10-19)21(15-18-7-3-1-4-8-18)26-32(28,29)20-11-12-22-23(16-20)31-14-13-30-22/h1-12,16,21,26H,13-15,17H2,(H,25,27)