2-phenoxy-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-phenoxy-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-phenoxy-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-phenoxy-N-(2-piperidino-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4S/c28-24(19-31-20-10-4-1-5-11-20)25-22-18-21(32(29,30)27-16-8-3-9-17-27)12-13-23(22)26-14-6-2-7-15-26/h1,4-5,10-13,18H,2-3,6-9,14-17,19H2,(H,25,28)