1-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(1H-benzimidazol-2-yl)piperidino]sulfonylphenyl]-2-pyrrolidone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O3S/c27-21-6-3-13-26(21)17-7-9-18(10-8-17)30(28,29)25-14-11-16(12-15-25)22-23-19-4-1-2-5-20(19)24-22/h1-2,4-5,7-10,16H,3,6,11-15H2,(H,23,24)