N-(1-adamantyl)-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-adamantyl)-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: N-(1-adamantyl)-4-(benzenesulfonamido)-3-methyl-benzamide CAS Name: N-(1-adamantyl)-4-(benzenesulfonamido)-3-methylbenzamide IUPAC Name: N-(1-adamantyl)-4-(benzenesulfonamido)-3-methylbenzamide Traditional Name: N-(1-adamantyl)-4-(benzenesulfonamido)-3-methyl-benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O3S/c1-16-9-20(7-8-22(16)26-30(28,29)21-5-3-2-4-6-21)23(27)25-24-13-17-10-18(14-24)12-19(11-17)15-24/h2-9,17-19,26H,10-15H2,1H3,(H,25,27)