N-[4-[[3-methyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[3-methyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(1-benzyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[[3-methyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(1-benzyl-3-methylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(1-benzyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O5S2/c1-14-19(13-23(20-14)12-16-6-4-3-5-7-16)30(27,28)22-17-8-10-18(11-9-17)29(25,26)21-15(2)24/h3-11,13,22H,12H2,1-2H3,(H,21,24)