N-(4-cyanophenyl)-2-[(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-piperidino-5-piperidinosulfonyl-anilino)acetamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H31N5O3S/c26-18-20-7-9-21(10-8-20)28-25(31)19-27-23-17-22(34(32,33)30-15-5-2-6-16-30)11-12-24(23)29-13-3-1-4-14-29/h7-12,17,27H,1-6,13-16,19H2,(H,28,31)