4-chloranyl-3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O3S/c1-12-10-13(2)23(21-12)9-3-8-20-18(24)14-4-7-16(19)17(11-14)27(25,26)22-15-5-6-15/h4,7,10-11,15,22H,3,5-6,8-9H2,1-2H3,(H,20,24)