3-(diethylsulfamoyl)-4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-4-26(5-2)31(29,30)22-15-20(12-11-18(22)3)23(28)24-14-13-19-16-25-27(17-19)21-9-7-6-8-10-21/h6-12,15-17H,4-5,13-14H2,1-3H3,(H,24,28)