N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-2-(4-pyrazol-1-ylphenyl)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=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H26N4O3S/c1-18-4-2-14-26(17-18)31(29,30)22-11-7-20(8-12-22)25-23(28)16-19-5-9-21(10-6-19)27-15-3-13-24-27/h3,5-13,15,18H,2,4,14,16-17H2,1H3,(H,25,28)