N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-4-pyrazol-1-yl-benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H24N4O5S/c1-2-31-21-9-8-19(32(28,29)25-12-14-30-15-13-25)16-20(21)24-22(27)17-4-6-18(7-5-17)26-11-3-10-23-26/h3-11,16H,2,12-15H2,1H3,(H,24,27)