N-(1-adamantyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(1-adamantyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(1-adamantyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide CAS Name: N-(1-adamantyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(1-adamantyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(1-adamantyl)-4-[[(3-chlorophenyl)sulfonylamino]methyl]benzamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)CNS(=O)(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)CNS(=O)(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H27ClN2O3S/c25-21-2-1-3-22(11-21)31(29,30)26-15-16-4-6-20(7-5-16)23(28)27-24-12-17-8-18(13-24)10-19(9-17)14-24/h1-7,11,17-19,26H,8-10,12-15H2,(H,27,28)