N-[[5-methyl-2-[3-(propan-2-ylsulfonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3-pyrazol-1-yl-benzamide

Systemtic Name: N-[[5-methyl-2-[3-(propan-2-ylsulfonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3-pyrazol-1-yl-benzamide Openeye Name: N-[[2-[3-(isopropylsulfonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-3-pyrazol-1-yl-benzamide CAS Name: N-[[5-methyl-2-[3-(propan-2-ylsulfonylamino)phenyl]-4-oxazolyl]methyl]-3-(1-pyrazolyl)benzamide IUPAC Name: N-[[5-methyl-2-[3-(propan-2-ylsulfonylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3-pyrazol-1-ylbenzamide Traditional Name: N-[[2-[3-(isopropylsulfonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-3-pyrazol-1-yl-benzamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NS(=O)(=O)C(C)C)CNC(=O)C3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NS(=O)(=O)C(C)C)CNC(=O)C3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C24H25N5O4S/c1-16(2)34(31,32)28-20-9-4-8-19(13-20)24-27-22(17(3)33-24)15-25-23(30)18-7-5-10-21(14-18)29-12-6-11-26-29/h4-14,16,28H,15H2,1-3H3,(H,25,30)