2-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-(4-bromophenyl)benzamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-(4-bromophenyl)benzamide Openeye Name: 2-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-(4-bromophenyl)benzamide CAS Name: 2-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-(4-bromophenyl)benzamide IUPAC Name: 2-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-(4-bromophenyl)benzamide Traditional Name: 2-[[4-(1-adamantyl)phenyl]sulfonylamino]-N-(4-bromophenyl)benzamide Formula: C29H29BrN2O3S MolecularWeight: 565.52116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5C(=O)NC6=CC=C(C=C6)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5C(=O)NC6=CC=C(C=C6)Br

InChI

InChI=1S/C29H29BrN2O3S/c30-23-7-9-24(10-8-23)31-28(33)26-3-1-2-4-27(26)32-36(34,35)25-11-5-22(6-12-25)29-16-19-13-20(17-29)15-21(14-19)18-29/h1-12,19-21,32H,13-18H2,(H,31,33)