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5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide

5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name:5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide
Openeye Name:5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide
CAS Name:5-(3,4-dimethyl-5-isoxazolyl)-2-methoxy-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzenesulfonamide
IUPAC Name:5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide
Traditional Name:5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide
Formula: C23H24N4O4S
MolecularWeight: 452.52606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H24N4O4S/c1-16-17(2)25-31-23(16)19-10-11-21(30-4)22(12-19)32(28,29)26(3)14-18-13-24-27(15-18)20-8-6-5-7-9-20/h5-13,15H,14H2,1-4H3


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