N-[(2R)-butan-2-yl]-2-[propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(1R)-1-methylpropyl]-2-[propyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[propyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl(propyl)amino]-N-[(1R)-1-methylpropyl]acetamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC(C)CC)S(=O)(=O)C1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCN(CC(=O)N[C@H](C)CC)S(=O)(=O)C1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C18H30N2O3S/c1-7-9-20(12-17(21)19-16(6)8-2)24(22,23)18-14(4)10-13(3)11-15(18)5/h10-11,16H,7-9,12H2,1-6H3,(H,19,21)/t16-/m1/s1