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

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C21H21N5O3S/c1-25(15-17-14-23-26(16-17)19-8-3-2-4-9-19)21(27)18-7-5-10-20(13-18)30(28,29)24-12-6-11-22/h2-5,7-10,13-14,16,24H,6,12,15H2,1H3