N-(1-adamantylmethyl)-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-(1-adamantylmethyl)-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(4-pyridylsulfamoyl)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=NC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=NC=C5

InChI

InChI=1S/C23H27N3O3S/c27-22(25-15-23-12-16-9-17(13-23)11-18(10-16)14-23)19-1-3-21(4-2-19)30(28,29)26-20-5-7-24-8-6-20/h1-8,16-18H,9-15H2,(H,24,26)(H,25,27)