N-(2-piperidin-1-ylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2-piperidinophenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O3S/c28-24(25-22-9-3-4-10-23(22)26-15-5-1-6-16-26)19-20-11-13-21(14-12-20)31(29,30)27-17-7-2-8-18-27/h3-4,9-14H,1-2,5-8,15-19H2,(H,25,28)