4-chloranyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H27ClN4O4S MolecularWeight: 454.97078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)C

InChI

InChI=1S/C20H27ClN4O4S/c1-14-11-15(2)25(24-14)9-4-8-22-20(26)16-6-7-18(21)19(12-16)30(27,28)23-13-17-5-3-10-29-17/h6-7,11-12,17,23H,3-5,8-10,13H2,1-2H3,(H,22,26)