3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CN3C=CC=N3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CN3C=CC=N3)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-21(2,3)25-30(28,29)19-13-15(9-10-17(19)22)20(27)24-18-8-5-4-7-16(18)14-26-12-6-11-23-26/h4-13,25H,14H2,1-3H3,(H,24,27)