4-[(2S)-3-[[1-(3-bromophenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[(2S)-3-[[1-(3-bromophenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[(2S)-3-[[1-(3-bromophenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[(2S)-3-[[1-(3-bromophenyl)sulfonyl-4-piperidinyl]methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[(2S)-3-[[1-(3-bromophenyl)sulfonylpiperidin-4-yl]methylamino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[(2S)-3-[[1-(3-bromophenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C22H27BrN4O5S MolecularWeight: 539.44258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC1CNC[C@@H](COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H27BrN4O5S/c23-16-3-1-4-18(11-16)33(30,31)27-9-7-15(8-10-27)12-24-13-17(28)14-32-20-6-2-5-19-21(20)26-22(29)25-19/h1-6,11,15,17,24,28H,7-10,12-14H2,(H2,25,26,29)/t17-/m0/s1