N-[2-methoxy-5-[2-(1-phenylpyrazol-4-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[2-(1-phenylpyrazol-4-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[2-(1-phenylpyrazol-4-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[2-(1-phenyl-4-pyrazolyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[2-(1-phenylpyrazol-4-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[2-(1-phenylpyrazol-4-yl)ethylsulfamoyl]phenyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N4O4S/c1-15(25)23-19-12-18(8-9-20(19)28-2)29(26,27)22-11-10-16-13-21-24(14-16)17-6-4-3-5-7-17/h3-9,12-14,22H,10-11H2,1-2H3,(H,23,25)