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

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-benzyl-acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-benzylacetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-benzyl-acetamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O3S/c1-32(30,31)28(18-25(29)27-17-19-5-3-2-4-6-19)24-9-7-23(8-10-24)26-14-20-11-21(15-26)13-22(12-20)16-26/h2-10,20-22H,11-18H2,1H3,(H,27,29)