2-bromanyl-5-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Formula: C18H23BrN4O3S MolecularWeight: 455.36922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)C

InChI

InChI=1S/C18H23BrN4O3S/c1-12-10-13(2)23(21-12)9-3-8-20-18(24)16-11-15(6-7-17(16)19)27(25,26)22-14-4-5-14/h6-7,10-11,14,22H,3-5,8-9H2,1-2H3,(H,20,24)