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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide

2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]butanamide
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]butanamide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[2-(pyrazol-1-ylmethyl)benzyl]butyramide
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1CN2C=CC=N2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1CN2C=CC=N2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H28N4O5S/c1-17(2)23(27-34(30,31)20-8-9-21-22(14-20)33-13-12-32-21)24(29)25-15-18-6-3-4-7-19(18)16-28-11-5-10-26-28/h3-11,14,17,23,27H,12-13,15-16H2,1-2H3,(H,25,29)


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