N-(1-adamantyl)-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-adamantyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1-adamantyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(1-adamantyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-adamantyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-adamantyl)-4-(o-tolylsulfamoyl)benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N2O3S/c1-16-4-2-3-5-22(16)26-30(28,29)21-8-6-20(7-9-21)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)