2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-mesylphenyl)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C23H32N2O3S/c1-16(2)22(17-11-13-18(14-12-17)23(3,4)5)24-15-21(26)25-19-9-7-8-10-20(19)29(6,27)28/h7-14,16,22,24H,15H2,1-6H3,(H,25,26)/t22-/m1/s1