2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-phenethyl-acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-phenethylacetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-phenethylacetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-phenethyl-acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c29-26(27-15-13-21-7-3-1-4-8-21)20-28(16-14-22-9-5-2-6-10-22)34(30,31)23-11-12-24-25(19-23)33-18-17-32-24/h1-12,19H,13-18,20H2,(H,27,29)