N-[[(3S)-1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[(3S)-1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[(3S)-1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[(3S)-1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[(3S)-1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[(3S)-1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N2CCC[C@@H](C2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H28N4O4S/c1-4-18-14(2)19(23-22-18)20(25)24-11-5-6-15(13-24)12-21-29(26,27)17-9-7-16(28-3)8-10-17/h7-10,15,21H,4-6,11-13H2,1-3H3,(H,22,23)/t15-/m1/s1