N-(3-cyanothiophen-2-yl)-2-[(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[2-phenoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-phenoxy-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-phenoxy-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-phenoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NCC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NCC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C24H24N4O4S2/c25-16-18-11-14-33-24(18)27-23(29)17-26-21-15-20(34(30,31)28-12-5-2-6-13-28)9-10-22(21)32-19-7-3-1-4-8-19/h1,3-4,7-11,14-15,26H,2,5-6,12-13,17H2,(H,27,29)