2-[[1-(4-butan-2-ylphenyl)-2-methyl-propyl]amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[1-(4-butan-2-ylphenyl)-2-methyl-propyl]amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[2-methyl-1-(4-sec-butylphenyl)propyl]amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[[1-(4-butan-2-ylphenyl)-2-methylpropyl]amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[1-(4-butan-2-ylphenyl)-2-methylpropyl]amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[[2-methyl-1-(4-sec-butylphenyl)propyl]amino]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

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