N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-4-isobutyl-benzenesulfonamide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNS(=O)(=O)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNS(=O)(=O)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C17H24ClN3O2S/c1-13(2)11-15-5-7-16(8-6-15)24(22,23)19-9-4-10-21-12-17(18)14(3)20-21/h5-8,12-13,19H,4,9-11H2,1-3H3