3-[(2-chlorophenyl)methoxy]-1-(2,5-dimethylphenyl)sulfonyl-azetidine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-1-(2,5-dimethylphenyl)sulfonyl-azetidine Openeye Name: 3-[(2-chlorophenyl)methoxy]-1-(2,5-dimethylphenyl)sulfonyl-azetidine CAS Name: 3-[(2-chlorophenyl)methoxy]-1-(2,5-dimethylphenyl)sulfonylazetidine IUPAC Name: 3-[(2-chlorophenyl)methoxy]-1-(2,5-dimethylphenyl)sulfonylazetidine Traditional Name: 3-(2-chlorobenzyl)oxy-1-(2,5-dimethylphenyl)sulfonyl-azetidine Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CC(C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CC(C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClNO3S/c1-13-7-8-14(2)18(9-13)24(21,22)20-10-16(11-20)23-12-15-5-3-4-6-17(15)19/h3-9,16H,10-12H2,1-2H3