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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-piperidino-5-piperidinosulfonyl-anilino)acetamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)C

InChI

InChI=1S/C26H36N4O3S/c1-20-15-21(2)17-22(16-20)28-26(31)19-27-24-18-23(34(32,33)30-13-7-4-8-14-30)9-10-25(24)29-11-5-3-6-12-29/h9-10,15-18,27H,3-8,11-14,19H2,1-2H3,(H,28,31)