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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(phenethyl)amino]-N-p-anisyl-acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H28N2O6S/c1-32-22-9-7-21(8-10-22)18-27-26(29)19-28(14-13-20-5-3-2-4-6-20)35(30,31)23-11-12-24-25(17-23)34-16-15-33-24/h2-12,17H,13-16,18-19H2,1H3,(H,27,29)