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

Systemtic Name: N-phenyl-2-[4-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[3-[4-(1-piperidylsulfonyl)phenyl]propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[3-(4-piperidinosulfonylphenyl)propanoyl]piperazino]acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4S/c31-25(27-23-7-3-1-4-8-23)21-28-17-19-29(20-18-28)26(32)14-11-22-9-12-24(13-10-22)35(33,34)30-15-5-2-6-16-30/h1,3-4,7-10,12-13H,2,5-6,11,14-21H2,(H,27,31)