N-[4-(2-adamantyl)phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(2-adamantyl)phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[4-(2-adamantyl)phenyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[4-(2-adamantyl)phenyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[4-(2-adamantyl)phenyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[4-(2-adamantyl)phenyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O4S/c1-17(30)21-4-3-5-25(15-21)29(34(2,32)33)16-26(31)28-24-8-6-20(7-9-24)27-22-11-18-10-19(13-22)14-23(27)12-18/h3-9,15,18-19,22-23,27H,10-14,16H2,1-2H3,(H,28,31)