N-[4-(1-adamantyl)phenyl]-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(4-methyl-N-tosyl-anilino)acetamide Formula: C32H36N2O3S MolecularWeight: 528.70484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H36N2O3S/c1-22-3-11-29(12-4-22)34(38(36,37)30-13-5-23(2)6-14-30)21-31(35)33-28-9-7-27(8-10-28)32-18-24-15-25(19-32)17-26(16-24)20-32/h3-14,24-26H,15-21H2,1-2H3,(H,33,35)