N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-[mesyl(methyl)amino]benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C)C)C(C)(C)C

InChI

InChI=1S/C23H32N2O3S/c1-16-14-18(23(3,4)5)15-17(2)19(16)12-13-24-22(26)20-10-8-9-11-21(20)25(6)29(7,27)28/h8-11,14-15H,12-13H2,1-7H3,(H,24,26)