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

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

Systemtic Name:4-[3-[(1-naphthalen-1-ylsulfonylpiperidin-4-yl)methylamino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one
Openeye Name:4-[2-hydroxy-3-[[1-(1-naphthylsulfonyl)-4-piperidyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
CAS Name:4-[2-hydroxy-3-[[1-(1-naphthalenylsulfonyl)-4-piperidinyl]methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:4-[2-hydroxy-3-[(1-naphthalen-1-ylsulfonylpiperidin-4-yl)methylamino]propoxy]-1,3-dihydrobenzimidazol-2-one
Traditional Name:4-[2-hydroxy-3-[[1-(1-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=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=CC3=C2NC(=O)N3)O)S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

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


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