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

Systemtic Name: N-[4-(2-adamantyl)phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-adamantyl)phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[4-(2-adamantyl)phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-adamantyl)phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)S(=O)(=O)NC6=CC=CC=C6C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)S(=O)(=O)NC6=CC=CC=C6C

InChI

InChI=1S/C31H34N2O3S/c1-19-5-3-4-6-28(19)33-37(35,36)29-18-24(8-7-20(29)2)31(34)32-27-11-9-23(10-12-27)30-25-14-21-13-22(16-25)17-26(30)15-21/h3-12,18,21-22,25-26,30,33H,13-17H2,1-2H3,(H,32,34)