3-[1-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[4-(1-piperidylsulfonyl)phenyl]propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-piperidinosulfonylphenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H32N4O4S/c31-25(13-10-20-8-11-22(12-9-20)35(33,34)29-16-4-1-5-17-29)28-18-14-21(15-19-28)30-24-7-3-2-6-23(24)27-26(30)32/h2-3,6-9,11-12,21H,1,4-5,10,13-19H2,(H,27,32)