2-[4-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[3-[4-(1-piperidylsulfonyl)phenyl]propanoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[3-(4-piperidinosulfonylphenyl)propanoyl]piperazino]-N-propyl-acetamide Formula: C23H36N4O4S MolecularWeight: 464.62134

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H36N4O4S/c1-2-12-24-22(28)19-25-15-17-26(18-16-25)23(29)11-8-20-6-9-21(10-7-20)32(30,31)27-13-4-3-5-14-27/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,24,28)