4-[6-[(1,3-dimethylpyrazol-4-yl)methylamino]-4-ethyl-pyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-[6-[(1,3-dimethylpyrazol-4-yl)methylamino]-4-ethyl-pyridin-2-yl]benzenesulfonamide Openeye Name: 4-[6-[(1,3-dimethylpyrazol-4-yl)methylamino]-4-ethyl-2-pyridyl]benzenesulfonamide CAS Name: 4-[6-[(1,3-dimethyl-4-pyrazolyl)methylamino]-4-ethyl-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-[6-[(1,3-dimethylpyrazol-4-yl)methylamino]-4-ethylpyridin-2-yl]benzenesulfonamide Traditional Name: 4-[6-[(1,3-dimethylpyrazol-4-yl)methylamino]-4-ethyl-2-pyridyl]benzenesulfonamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=C1)NCC2=CN(N=C2C)C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC(=NC(=C1)NCC2=CN(N=C2C)C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N5O2S/c1-4-14-9-18(15-5-7-17(8-6-15)27(20,25)26)22-19(10-14)21-11-16-12-24(3)23-13(16)2/h5-10,12H,4,11H2,1-3H3,(H,21,22)(H2,20,25,26)