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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-[methyl(tosyl)amino]benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCCN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C23H28N4O3S/c1-17-6-12-22(13-7-17)31(29,30)26(4)21-10-8-20(9-11-21)23(28)24-14-5-15-27-19(3)16-18(2)25-27/h6-13,16H,5,14-15H2,1-4H3,(H,24,28)