3-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-methylsulfonylindoline-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-mesylindoline-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H24N4O4S/c1-31(29,30)25-13-8-15-14-16(6-7-19(15)25)21(27)24-11-9-17(10-12-24)26-20-5-3-2-4-18(20)23-22(26)28/h2-7,14,17H,8-13H2,1H3,(H,23,28)