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N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide
Openeye Name:3-(4-benzyloxyphenyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]prop-2-enamide
CAS Name:N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide
IUPAC Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide
Traditional Name:3-(4-benzoxyphenyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]acrylamide
Formula: C27H25N3O5S
MolecularWeight: 503.5695
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C27H25N3O5S/c1-19-20(2)29-35-27(19)30-36(32,33)25-15-11-23(12-16-25)28-26(31)17-10-21-8-13-24(14-9-21)34-18-22-6-4-3-5-7-22/h3-17,30H,18H2,1-2H3,(H,28,31)


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