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

Systemtic Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(isopentyl)amino]acetamide CAS Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]acetamide Traditional Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(isoamyl)amino]acetamide Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CCN(CC(=O)NC1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H32N2O5S/c1-16(2)10-11-23(15-21(24)22-17-6-4-3-5-7-17)29(25,26)18-8-9-19-20(14-18)28-13-12-27-19/h8-9,14,16-17H,3-7,10-13,15H2,1-2H3,(H,22,24)