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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C23H32N2O3S/c1-5-6-9-18-12-14-19(15-13-18)23(17(2)3)24-16-22(26)25-20-10-7-8-11-21(20)29(4,27)28/h7-8,10-15,17,23-24H,5-6,9,16H2,1-4H3,(H,25,26)/t23-/m0/s1