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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methoxyphenyl)amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxy-anilino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxyanilino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxyanilino]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxy-anilino]-N-(2-methylcyclohexyl)acetamide Formula: C24H30N2O6S MolecularWeight: 474.5698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CCCCC1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O6S/c1-17-5-3-4-6-21(17)25-24(27)16-26(18-7-9-19(30-2)10-8-18)33(28,29)20-11-12-22-23(15-20)32-14-13-31-22/h7-12,15,17,21H,3-6,13-14,16H2,1-2H3,(H,25,27)