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

Systemtic Name: N-(4-cyanophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(isopentyl)amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(3-methylbutyl)amino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(isoamyl)amino]acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H25N3O5S/c1-16(2)9-10-25(15-22(26)24-18-5-3-17(14-23)4-6-18)31(27,28)19-7-8-20-21(13-19)30-12-11-29-20/h3-8,13,16H,9-12,15H2,1-2H3,(H,24,26)