N-(1-adamantyl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-(1-adamantyl)-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(1-adamantyl)-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(1-adamantyl)-2-(N-mesyl-4-morpholinosulfonyl-anilino)acetamide Formula: C23H33N3O6S2 MolecularWeight: 511.65462

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H33N3O6S2/c1-33(28,29)26(16-22(27)24-23-13-17-10-18(14-23)12-19(11-17)15-23)20-2-4-21(5-3-20)34(30,31)25-6-8-32-9-7-25/h2-5,17-19H,6-16H2,1H3,(H,24,27)