N-[1-(5-azanyl-4-ethyl-1-methyl-pyrazol-3-yl)-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-(5-azanyl-4-ethyl-1-methyl-pyrazol-3-yl)-2-phenyl-ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[1-(5-amino-4-ethyl-1-methyl-pyrazol-3-yl)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-(5-amino-4-ethyl-1-methyl-3-pyrazolyl)-2-phenylethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-(5-amino-4-ethyl-1-methylpyrazol-3-yl)-2-phenylethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[1-(5-amino-4-ethyl-1-methyl-pyrazol-3-yl)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C)N

Isomeric SMILES

CCC1=C(N(N=C1C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C)N

InChI

InChI=1S/C20H23ClN4O2S/c1-3-17-19(23-25(2)20(17)22)18(13-14-7-5-4-6-8-14)24-28(26,27)16-11-9-15(21)10-12-16/h4-12,18,24H,3,13,22H2,1-2H3