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

Systemtic Name: 4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]ethyl]benzenesulfonamide CAS Name: 4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]ethyl]benzenesulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H20N4O2S/c1-9(16-8-14-10(2)17-18-11(14)3)12-4-6-13(7-5-12)21(15,19)20/h4-7,9,16H,8H2,1-3H3,(H,17,18)(H2,15,19,20)