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

Systemtic Name: N-[4-[[3-methyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[3-methyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-3-methylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(1-benzyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-14-19(13-23(21-14)12-16-6-4-3-5-7-16)27(25,26)22-18-10-8-17(9-11-18)20-15(2)24/h3-11,13,22H,12H2,1-2H3,(H,20,24)