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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H28N2O5S/c1-27(34(30,31)23-12-13-24-25(18-23)33-17-16-32-24)20-26(29)28(19-22-10-6-3-7-11-22)15-14-21-8-4-2-5-9-21/h2-13,18H,14-17,19-20H2,1H3