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

Systemtic Name: N-(3-cyanophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]acetamide Formula: C24H21N3O5S MolecularWeight: 463.50564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H21N3O5S/c1-17-5-7-20(8-6-17)27(16-24(28)26-19-4-2-3-18(13-19)15-25)33(29,30)21-9-10-22-23(14-21)32-12-11-31-22/h2-10,13-14H,11-12,16H2,1H3,(H,26,28)