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

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-piperidin-1-ylsulfonylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-piperidinosulfonyl-phenyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H30N4O4S/c1-3-27(4-2)23-13-12-21(33(30,31)28-14-6-5-7-15-28)16-22(23)26-24(29)18-32-20-10-8-19(17-25)9-11-20/h8-13,16H,3-7,14-15,18H2,1-2H3,(H,26,29)