4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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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)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C23H22N4O3S2/c1-17-5-11-21(12-6-17)32(29,30)26(2)19-9-7-18(8-10-19)23(28)25-22-13-14-24-27(22)16-20-4-3-15-31-20/h3-15H,16H2,1-2H3,(H,25,28)