1-[5-(dimethylamino)naphthalen-1-yl]sulfonylazetidin-3-ol

Systemtic Name: 1-[5-(dimethylamino)naphthalen-1-yl]sulfonylazetidin-3-ol Openeye Name: 1-[[5-(dimethylamino)-1-naphthyl]sulfonyl]azetidin-3-ol CAS Name: 1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-3-azetidinol IUPAC Name: 1-[5-(dimethylamino)naphthalen-1-yl]sulfonylazetidin-3-ol Traditional Name: 1-naphthionylazetidin-3-ol Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CC(C3)O

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CC(C3)O

InChI

InChI=1S/C15H18N2O3S/c1-16(2)14-7-3-6-13-12(14)5-4-8-15(13)21(19,20)17-9-11(18)10-17/h3-8,11,18H,9-10H2,1-2H3