4-(1-adamantyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(1-adamantyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]benzenesulfonamide Openeye Name: 4-(1-adamantyl)-N-(2-benzoyl-4-chloro-phenyl)benzenesulfonamide CAS Name: 4-(1-adamantyl)-N-(2-benzoyl-4-chlorophenyl)benzenesulfonamide IUPAC Name: 4-(1-adamantyl)-N-(2-benzoyl-4-chlorophenyl)benzenesulfonamide Traditional Name: 4-(1-adamantyl)-N-(2-benzoyl-4-chloro-phenyl)benzenesulfonamide Formula: C29H28ClNO3S MolecularWeight: 506.05552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)S(=O)(=O)NC5=C(C=C(C=C5)Cl)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)S(=O)(=O)NC5=C(C=C(C=C5)Cl)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H28ClNO3S/c30-24-8-11-27(26(15-24)28(32)22-4-2-1-3-5-22)31-35(33,34)25-9-6-23(7-10-25)29-16-19-12-20(17-29)14-21(13-19)18-29/h1-11,15,19-21,31H,12-14,16-18H2