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

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(1-naphthyl)acetamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H32N2O3S/c1-35(33,34)31(19-28(32)30-27-8-4-6-23-5-2-3-7-26(23)27)25-11-9-24(10-12-25)29-16-20-13-21(17-29)15-22(14-20)18-29/h2-12,20-22H,13-19H2,1H3,(H,30,32)