N-[4-(2-adamantyl)phenyl]-4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-adamantyl)phenyl]-4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-adamantyl)phenyl]-4-chloro-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-(2-adamantyl)phenyl]-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-adamantyl)phenyl]-4-chloro-3-(p-tolylsulfamoyl)benzamide Formula: C30H31ClN2O3S MolecularWeight: 535.09674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4C5CC6CC(C5)CC4C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4C5CC6CC(C5)CC4C6)Cl

InChI

InChI=1S/C30H31ClN2O3S/c1-18-2-7-26(8-3-18)33-37(35,36)28-17-22(6-11-27(28)31)30(34)32-25-9-4-21(5-10-25)29-23-13-19-12-20(15-23)16-24(29)14-19/h2-11,17,19-20,23-24,29,33H,12-16H2,1H3,(H,32,34)