N-[4-methyl-3-[(1-phenylpyrazol-4-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(1-phenylpyrazol-4-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[(1-phenylpyrazol-4-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[(1-phenyl-4-pyrazolyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(1-phenylpyrazol-4-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(1-phenylpyrazol-4-yl)methylsulfamoyl]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-14-8-9-17(22-15(2)24)10-19(14)27(25,26)21-12-16-11-20-23(13-16)18-6-4-3-5-7-18/h3-11,13,21H,12H2,1-2H3,(H,22,24)