N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(4-ethoxy-3-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)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)N4CCOCC4

InChI

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