3-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-phenyl-benzamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C29H30N2O3S/c32-28(30-25-6-2-1-3-7-25)23-5-4-8-27(16-23)35(33,34)31-26-11-9-24(10-12-26)29-17-20-13-21(18-29)15-22(14-20)19-29/h1-12,16,20-22,31H,13-15,17-19H2,(H,30,32)