N-[(2S)-butan-2-yl]-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[p-tolylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl-(4-methylbenzyl)amino]-N-[(1S)-1-methylpropyl]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CC1=CC=C(C=C1)C)S(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN(CC1=CC=C(C=C1)C)S(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H32N2O3S/c1-7-20(6)24-22(26)15-25(14-21-10-8-16(2)9-11-21)29(27,28)23-18(4)12-17(3)13-19(23)5/h8-13,20H,7,14-15H2,1-6H3,(H,24,26)/t20-/m0/s1