N-[1-(1-adamantyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[mesyl(methyl)amino]benzamide Formula: C21H30N2O3S MolecularWeight: 390.5395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4N(C)S(=O)(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4N(C)S(=O)(=O)C

InChI

InChI=1S/C21H30N2O3S/c1-14(21-11-15-8-16(12-21)10-17(9-15)13-21)22-20(24)18-6-4-5-7-19(18)23(2)27(3,25)26/h4-7,14-17H,8-13H2,1-3H3,(H,22,24)