4-[2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]ethyl]benzenesulfonamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H24N4O2S/c1-14-3-6-17(11-15(14)2)20-18(13-23-24-20)12-22-10-9-16-4-7-19(8-5-16)27(21,25)26/h3-8,11,13,22H,9-10,12H2,1-2H3,(H,23,24)(H2,21,25,26)