2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(3,4-dichlorophenyl)acetamide Formula: C25H28Cl2N2O3S MolecularWeight: 507.47242

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H28Cl2N2O3S/c1-33(31,32)29(15-24(30)28-20-4-7-22(26)23(27)11-20)21-5-2-19(3-6-21)25-12-16-8-17(13-25)10-18(9-16)14-25/h2-7,11,16-18H,8-10,12-15H2,1H3,(H,28,30)