N-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(diethylamino)-5-(1-piperidylsulfonyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(diethylamino)-5-(1-piperidinylsulfonyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(diethylamino)-5-piperidin-1-ylsulfonylphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(diethylamino)-5-piperidinosulfonyl-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O3S/c1-3-29(4-2)25-14-13-23(35(33,34)30-15-9-6-10-16-30)18-24(25)28-26(32)17-21-19-27-31(20-21)22-11-7-5-8-12-22/h5,7-8,11-14,18-20H,3-4,6,9-10,15-17H2,1-2H3,(H,28,32)