6-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]pyridine-3-sulfonamide

Systemtic Name: 6-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]pyridine-3-sulfonamide Openeye Name: 6-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]pyridine-3-sulfonamide CAS Name: 6-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-methylamino]-3-pyridinesulfonamide IUPAC Name: 6-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-methylamino]pyridine-3-sulfonamide Traditional Name: 6-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]pyridine-3-sulfonamide Formula: C23H22ClN5O2S MolecularWeight: 467.97108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C4=NC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C4=NC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22ClN5O2S/c1-28(22-12-11-20(13-26-22)32(25,30)31)14-19-16-29(15-18-9-5-6-10-21(18)24)27-23(19)17-7-3-2-4-8-17/h2-13,16H,14-15H2,1H3,(H2,25,30,31)