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

Systemtic Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(morpholinosulfonylmethyl)benzyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S/c28-23(14-19-15-25-27(17-19)22-8-2-1-3-9-22)24-16-20-6-4-5-7-21(20)18-32(29,30)26-10-12-31-13-11-26/h1-9,15,17H,10-14,16,18H2,(H,24,28)