(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-p-anisyl-3-phenyl-propionamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N2O6S/c1-31-20-9-7-19(8-10-20)17-26-25(28)22(15-18-5-3-2-4-6-18)27-34(29,30)21-11-12-23-24(16-21)33-14-13-32-23/h2-12,16,22,27H,13-15,17H2,1H3,(H,26,28)/t22-/m0/s1