N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C18H26N4O3S/c1-14-6-8-17(9-7-14)26(24,25)21(4)13-18(23)19-10-5-11-22-16(3)12-15(2)20-22/h6-9,12H,5,10-11,13H2,1-4H3,(H,19,23)