3-[(2-chlorophenyl)methoxy]-1-naphthalen-2-ylsulfonyl-azetidine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-1-naphthalen-2-ylsulfonyl-azetidine Openeye Name: 3-[(2-chlorophenyl)methoxy]-1-(2-naphthylsulfonyl)azetidine CAS Name: 3-[(2-chlorophenyl)methoxy]-1-(2-naphthalenylsulfonyl)azetidine IUPAC Name: 3-[(2-chlorophenyl)methoxy]-1-naphthalen-2-ylsulfonylazetidine Traditional Name: 3-(2-chlorobenzyl)oxy-1-(2-naphthylsulfonyl)azetidine Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1S(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1C(CN1S(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClNO3S/c21-20-8-4-3-7-17(20)14-25-18-12-22(13-18)26(23,24)19-10-9-15-5-1-2-6-16(15)11-19/h1-11,18H,12-14H2