N-[(4-ethylphenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-2-[methyl(tosyl)amino]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-5-17-8-10-18(11-9-17)14-21(3)20(23)15-22(4)26(24,25)19-12-6-16(2)7-13-19/h6-13H,5,14-15H2,1-4H3