N-[1-(1-adamantyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(4-pyridylsulfamoyl)benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=NC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=NC=C5

InChI

InChI=1S/C24H29N3O3S/c1-16(24-13-17-10-18(14-24)12-19(11-17)15-24)26-23(28)20-2-4-22(5-3-20)31(29,30)27-21-6-8-25-9-7-21/h2-9,16-19H,10-15H2,1H3,(H,25,27)(H,26,28)