N-[4-(1-adamantyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(1-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)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

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