3-[(2-chlorophenyl)methoxy]-1-(2,4,6-trimethylphenyl)sulfonyl-azetidine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-1-(2,4,6-trimethylphenyl)sulfonyl-azetidine Openeye Name: 3-[(2-chlorophenyl)methoxy]-1-(2,4,6-trimethylphenyl)sulfonyl-azetidine CAS Name: 3-[(2-chlorophenyl)methoxy]-1-(2,4,6-trimethylphenyl)sulfonylazetidine IUPAC Name: 3-[(2-chlorophenyl)methoxy]-1-(2,4,6-trimethylphenyl)sulfonylazetidine Traditional Name: 3-(2-chlorobenzyl)oxy-1-mesitylsulfonyl-azetidine Formula: C19H22ClNO3S MolecularWeight: 379.90088

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3S/c1-13-8-14(2)19(15(3)9-13)25(22,23)21-10-17(11-21)24-12-16-6-4-5-7-18(16)20/h4-9,17H,10-12H2,1-3H3