N-(4-ethoxyphenyl)-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-(2-isopropylpyrazol-3-yl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(2-propan-2-yl-3-pyrazolyl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[besyl-(2-isopropylpyrazol-3-yl)amino]-N-p-phenetyl-acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4S/c1-4-30-19-12-10-18(11-13-19)24-21(27)16-25(22-14-15-23-26(22)17(2)3)31(28,29)20-8-6-5-7-9-20/h5-15,17H,4,16H2,1-3H3,(H,24,27)