N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(isopentyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(isoamyl)amino]acetamide Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O7S/c1-15(2)7-8-24(13-22(25)23-16-3-5-19-20(11-16)31-14-30-19)32(26,27)17-4-6-18-21(12-17)29-10-9-28-18/h3-6,11-12,15H,7-10,13-14H2,1-2H3,(H,23,25)