4-[(2S)-butan-2-yl]-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-3-15(2)17-6-10-20(11-7-17)27(25,26)23-19-12-22-24(14-19)13-16-4-8-18(21)9-5-16/h4-12,14-15,23H,3,13H2,1-2H3/t15-/m0/s1