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(E)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

(E)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide
Formula: C25H30N4O4S
MolecularWeight: 482.5951
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H30N4O4S/c1-5-28(6-2)34(31,32)22-13-14-24(33-19(3)4)23(16-22)27-25(30)15-12-20-17-26-29(18-20)21-10-8-7-9-11-21/h7-19H,5-6H2,1-4H3,(H,27,30)/b15-12+


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