2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(cyclohexylideneamino)acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCCC1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCCC1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H35N3O3S/c1-32(30,31)28(17-24(29)27-26-22-5-3-2-4-6-22)23-9-7-21(8-10-23)25-14-18-11-19(15-25)13-20(12-18)16-25/h7-10,18-20H,2-6,11-17H2,1H3,(H,27,29)