N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(morpholinosulfonylmethyl)benzyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

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