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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-2-[methyl(methylsulfonyl)amino]ethanamide Openeye Name: 2-[methyl(methylsulfonyl)amino]-N-[2-methyl-1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-2-[methyl(methylsulfonyl)amino]acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-2-[methyl(methylsulfonyl)amino]acetamide Traditional Name: 2-[mesyl(methyl)amino]-N-[2-methyl-1-(4-sec-butylphenyl)propyl]acetamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C

InChI

InChI=1S/C18H30N2O3S/c1-7-14(4)15-8-10-16(11-9-15)18(13(2)3)19-17(21)12-20(5)24(6,22)23/h8-11,13-14,18H,7,12H2,1-6H3,(H,19,21)