N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4-pyrazol-1-yl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O4S/c1-30-20-11-8-18(16-21(20)31(28,29)25-13-3-2-4-14-25)24-22(27)17-6-9-19(10-7-17)26-15-5-12-23-26/h5-12,15-16H,2-4,13-14H2,1H3,(H,24,27)