N-[4-(1-adamantyl)-2-methyl-phenyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-(1-adamantyl)-2-methyl-phenyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(1-adamantyl)-2-methyl-phenyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(1-adamantyl)-2-methylphenyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(1-adamantyl)-2-methylphenyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(1-adamantyl)-2-methyl-phenyl]-4-(dimethylsulfamoyl)benzamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H32N2O3S/c1-17-10-22(26-14-18-11-19(15-26)13-20(12-18)16-26)6-9-24(17)27-25(29)21-4-7-23(8-5-21)32(30,31)28(2)3/h4-10,18-20H,11-16H2,1-3H3,(H,27,29)