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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C26H28N2O5S/c1-4-20-7-5-6-19(3)26(20)27-25(29)17-28(21-10-8-18(2)9-11-21)34(30,31)22-12-13-23-24(16-22)33-15-14-32-23/h5-13,16H,4,14-15,17H2,1-3H3,(H,27,29)