N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-phenylpropylsulfonyl)ethanoyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-phenylpropylsulfonyl)ethanoyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-phenylpropylsulfonyl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[1-oxo-2-(3-phenylpropylsulfonyl)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-phenylpropylsulfonyl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-phenylpropylsulfonyl)acetyl]amino]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4S/c1-17-9-7-10-18(2)22(17)23-20(25)15-24(3)21(26)16-29(27,28)14-8-13-19-11-5-4-6-12-19/h4-7,9-12H,8,13-16H2,1-3H3,(H,23,25)