N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c27-22(14-19-16-24-26(17-19)20-4-2-1-3-5-20)23-15-18-6-8-21(9-7-18)31(28,29)25-10-12-30-13-11-25/h1-9,16-17H,10-15H2,(H,23,27)