3-(1-phenylpyrazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O4S/c1-20(2)34-25-13-12-23(35(32,33)29-15-7-4-8-16-29)17-24(25)28-26(31)14-11-21-18-27-30(19-21)22-9-5-3-6-10-22/h3,5-6,9-10,12-13,17-20H,4,7-8,11,14-16H2,1-2H3,(H,28,31)