N-[4-(2-adamantyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(2-adamantyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(2-adamantyl)phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-(2-adamantyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(2-adamantyl)phenyl]-2-(tosylamino)benzamide Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4C5CC6CC(C5)CC4C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C30H32N2O3S/c1-19-6-12-26(13-7-19)36(34,35)32-28-5-3-2-4-27(28)30(33)31-25-10-8-22(9-11-25)29-23-15-20-14-21(17-23)18-24(29)16-20/h2-13,20-21,23-24,29,32H,14-18H2,1H3,(H,31,33)