N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-18-6-5-13-26(16-18)31(29,30)22-11-9-20(10-12-22)25-23(28)14-19-15-24-27(17-19)21-7-3-2-4-8-21/h2-4,7-12,15,17-18H,5-6,13-14,16H2,1H3,(H,25,28)/t18-/m0/s1