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

Systemtic Name: 4-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-methyl-benzamide Openeye Name: 4-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-methyl-benzamide CAS Name: 4-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-methylbenzamide IUPAC Name: 4-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-methylbenzamide Traditional Name: 4-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-methyl-benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

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