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

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1-adamantyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(1-adamantyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(1-adamantyl)-N-mesyl-anilino]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

InChI

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