3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[5-(dimethylamino)-1-naphthyl]sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-naphthionyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCC(=CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCC(=CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O3S/c1-26(2)21-11-5-8-19-18(21)7-6-12-23(19)32(30,31)27-15-13-17(14-16-27)28-22-10-4-3-9-20(22)25-24(28)29/h3-13H,14-16H2,1-2H3,(H,25,29)