2-(1-phenylpyrazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O4S/c1-19(2)33-24-12-11-22(34(31,32)28-13-7-4-8-14-28)16-23(24)27-25(30)15-20-17-26-29(18-20)21-9-5-3-6-10-21/h3,5-6,9-12,16-19H,4,7-8,13-15H2,1-2H3,(H,27,30)