1-[[6-(1H-pyrrol-3-ylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azetidin-3-ol

Systemtic Name: 1-[[6-(1H-pyrrol-3-ylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azetidin-3-ol Openeye Name: 1-[[6-(1H-pyrrol-3-ylsulfonyl)tetralin-1-yl]methyl]azetidin-3-ol CAS Name: 1-[[6-(1H-pyrrol-3-ylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-3-azetidinol IUPAC Name: 1-[[6-(1H-pyrrol-3-ylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azetidin-3-ol Traditional Name: 1-[[6-(1H-pyrrol-3-ylsulfonyl)tetralin-1-yl]methyl]azetidin-3-ol Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CNC=C3)CN4CC(C4)O

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CNC=C3)CN4CC(C4)O

InChI

InChI=1S/C18H22N2O3S/c21-15-11-20(12-15)10-14-3-1-2-13-8-16(4-5-18(13)14)24(22,23)17-6-7-19-9-17/h4-9,14-15,19,21H,1-3,10-12H2