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

Systemtic Name: N-(1-adamantyl)-2-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(1-adamantyl)-2-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(1-adamantyl)-2-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-adamantyl)-2-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-adamantyl)-2-chloro-4-(tosylamino)benzamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C24H27ClN2O3S/c1-15-2-5-20(6-3-15)31(29,30)27-19-4-7-21(22(25)11-19)23(28)26-24-12-16-8-17(13-24)10-18(9-16)14-24/h2-7,11,16-18,27H,8-10,12-14H2,1H3,(H,26,28)