N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrrolidine-1-sulfonamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrrolidine-1-sulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrrolidine-1-sulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methyl-1-pyrrolidinesulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methylpyrrolidine-1-sulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrrolidine-1-sulfonamide Formula: C22H25ClN4O2S MolecularWeight: 444.9775

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25ClN4O2S/c1-25(30(28,29)27-13-7-8-14-27)15-20-17-26(16-19-11-5-6-12-21(19)23)24-22(20)18-9-3-2-4-10-18/h2-6,9-12,17H,7-8,13-16H2,1H3