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

Systemtic Name: N-[4-methoxy-3-[[3-methyl-1-(phenylmethyl)pyrazol-4-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(1-benzyl-3-methyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[3-methyl-1-(phenylmethyl)-4-pyrazolyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(1-benzyl-3-methylpyrazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(1-benzyl-3-methyl-pyrazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-14-20(13-24(22-14)12-16-7-5-4-6-8-16)29(26,27)23-18-11-17(21-15(2)25)9-10-19(18)28-3/h4-11,13,23H,12H2,1-3H3,(H,21,25)