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

Systemtic Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(isopentyl)amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(isoamyl)amino]acetamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C25H34N2O5S/c1-5-19-8-7-9-20(6-2)25(19)26-24(28)17-27(13-12-18(3)4)33(29,30)21-10-11-22-23(16-21)32-15-14-31-22/h7-11,16,18H,5-6,12-15,17H2,1-4H3,(H,26,28)