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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Traditional Name: N-benzhydryl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)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)NCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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