5-(1-adamantylsulfamoyl)-2-chloranyl-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 5-(1-adamantylsulfamoyl)-2-chloranyl-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: 5-(1-adamantylsulfamoyl)-N-(2-benzylphenyl)-2-chloro-benzamide CAS Name: 5-(1-adamantylsulfamoyl)-2-chloro-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: 5-(1-adamantylsulfamoyl)-N-(2-benzylphenyl)-2-chlorobenzamide Traditional Name: 5-(1-adamantylsulfamoyl)-N-(2-benzylphenyl)-2-chloro-benzamide Formula: C30H31ClN2O3S MolecularWeight: 535.09674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)C(=O)NC5=CC=CC=C5CC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)C(=O)NC5=CC=CC=C5CC6=CC=CC=C6

InChI

InChI=1S/C30H31ClN2O3S/c31-27-11-10-25(37(35,36)33-30-17-21-12-22(18-30)14-23(13-21)19-30)16-26(27)29(34)32-28-9-5-4-8-24(28)15-20-6-2-1-3-7-20/h1-11,16,21-23,33H,12-15,17-19H2,(H,32,34)