N-(1-adamantyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-adamantyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(1-adamantyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(1-adamantyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-adamantyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-adamantyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4)C)C

InChI

InChI=1S/C27H34N2O3S/c1-16-9-17(2)19(4)25(18(16)3)33(31,32)29-24-8-6-5-7-23(24)26(30)28-27-13-20-10-21(14-27)12-22(11-20)15-27/h5-9,20-22,29H,10-15H2,1-4H3,(H,28,30)