4-bromanyl-3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]benzamide Formula: C21H23BrN4O3S MolecularWeight: 491.40132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23BrN4O3S/c1-4-15-5-7-16(8-6-15)14-26-20(11-12-23-26)24-21(27)17-9-10-18(22)19(13-17)30(28,29)25(2)3/h5-13H,4,14H2,1-3H3,(H,24,27)