N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-4-chloranyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]benzamide Formula: C18H25ClN4O3S MolecularWeight: 412.9341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C18H25ClN4O3S/c1-5-13(4)23-17(10-11-20-23)21-18(24)14-8-9-15(19)16(12-14)27(25,26)22(6-2)7-3/h8-13H,5-7H2,1-4H3,(H,21,24)/t13-/m0/s1