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

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(cyclopentylideneamino)acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3O3S/c1-31(29,30)27(16-23(28)26-25-21-4-2-3-5-21)22-8-6-20(7-9-22)24-13-17-10-18(14-24)12-19(11-17)15-24/h6-9,17-19H,2-5,10-16H2,1H3,(H,26,28)