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

Systemtic Name: N-(1-adamantyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]acetamide CAS Name: N-(1-adamantyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]acetamide IUPAC Name: N-(1-adamantyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]acetamide Traditional Name: N-(1-adamantyl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C27H32N2O5S/c1-18-2-4-22(5-3-18)29(35(31,32)23-6-7-24-25(13-23)34-9-8-33-24)17-26(30)28-27-14-19-10-20(15-27)12-21(11-19)16-27/h2-7,13,19-21H,8-12,14-17H2,1H3,(H,28,30)