3-phenyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-azetidine

Systemtic Name: 3-phenyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-azetidine Openeye Name: 3-phenyl-1-(2,4,6-triisopropylphenyl)sulfonyl-azetidine CAS Name: 3-phenyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylazetidine IUPAC Name: 3-phenyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylazetidine Traditional Name: 3-phenyl-1-(2,4,6-triisopropylphenyl)sulfonyl-azetidine Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CC(C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CC(C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H33NO2S/c1-16(2)20-12-22(17(3)4)24(23(13-20)18(5)6)28(26,27)25-14-21(15-25)19-10-8-7-9-11-19/h7-13,16-18,21H,14-15H2,1-6H3