1-phenyl-N-[[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: 1-phenyl-N-[[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3-piperidyl]methyl]methanesulfonamide CAS Name: 1-phenyl-N-[[(3S)-1-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]methyl]methanesulfonamide Traditional Name: 1-phenyl-N-[[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3-piperidyl]methyl]methanesulfonamide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC[C@H](C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N4O4S2/c1-15-19(16(2)22(3)21-15)29(26,27)23-11-7-10-18(13-23)12-20-28(24,25)14-17-8-5-4-6-9-17/h4-6,8-9,18,20H,7,10-14H2,1-3H3/t18-/m0/s1