N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC6=C(C=C5)OCCO6

InChI

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