3-[2-[[1-(3-bromophenyl)sulfonylpiperidin-4-yl]methylamino]-1-oxidanyl-propoxy]-1H-benzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O)ON1C2=CC=CC=C2NC1=O)NCC3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C(O)ON1C2=CC=CC=C2NC1=O)NCC3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H27BrN4O5S/c1-15(21(28)32-27-20-8-3-2-7-19(20)25-22(27)29)24-14-16-9-11-26(12-10-16)33(30,31)18-6-4-5-17(23)13-18/h2-8,13,15-16,21,24,28H,9-12,14H2,1H3,(H,25,29)