N-[4-(1-adamantyl)phenyl]-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-(methanesulfonamido)-2-methyl-benzamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H30N2O3S/c1-16-22(4-3-5-23(16)27-31(2,29)30)24(28)26-21-8-6-20(7-9-21)25-13-17-10-18(14-25)12-19(11-17)15-25/h3-9,17-19,27H,10-15H2,1-2H3,(H,26,28)