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

Systemtic Name: N-[4-(2-adamantyl)phenyl]-4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-adamantyl)phenyl]-4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[4-(2-adamantyl)phenyl]-4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-adamantyl)phenyl]-4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C31H33ClN2O3S MolecularWeight: 549.12332

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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)C

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)C

InChI

InChI=1S/C31H33ClN2O3S/c1-18-3-10-28(19(2)11-18)34-38(36,37)29-17-23(6-9-27(29)32)31(35)33-26-7-4-22(5-8-26)30-24-13-20-12-21(15-24)16-25(30)14-20/h3-11,17,20-21,24-25,30,34H,12-16H2,1-2H3,(H,33,35)