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4-[3-[(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

4-[3-[(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:4-[3-[(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one
Openeye Name:4-[2-hydroxy-3-[[1-(2-naphthylsulfonyl)-4-piperidyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
CAS Name:4-[2-hydroxy-3-[[1-(2-naphthalenylsulfonyl)-4-piperidinyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:4-[2-hydroxy-3-[(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
Traditional Name:4-[2-hydroxy-3-[[1-(2-naphthylsulfonyl)-4-piperidyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
Formula: C26H30N4O5S
MolecularWeight: 510.6052
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C26H30N4O5S/c31-21(17-35-24-7-3-6-23-25(24)29-26(32)28-23)16-27-15-18-10-12-30(13-11-18)36(33,34)22-9-8-19-4-1-2-5-20(19)14-22/h1-9,14,18,21,27,31H,10-13,15-17H2,(H2,28,29,32)


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