N-(1-adamantylmethyl)-4-(phenylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O3S/c27-23(25-16-24-13-17-10-18(14-24)12-19(11-17)15-24)20-6-8-21(9-7-20)26-30(28,29)22-4-2-1-3-5-22/h1-9,17-19,26H,10-16H2,(H,25,27)