phenyl-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylaziridin-2-yl]methanone

Systemtic Name: phenyl-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylaziridin-2-yl]methanone Openeye Name: phenyl-[1-(2,4,6-triisopropylphenyl)sulfonylaziridin-2-yl]methanone CAS Name: phenyl-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-2-aziridinyl]methanone IUPAC Name: phenyl-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylaziridin-2-yl]methanone Traditional Name: phenyl-[1-(2,4,6-triisopropylphenyl)sulfonylethylenimin-2-yl]methanone Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CC2C(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CC2C(=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H31NO3S/c1-15(2)19-12-20(16(3)4)24(21(13-19)17(5)6)29(27,28)25-14-22(25)23(26)18-10-8-7-9-11-18/h7-13,15-17,22H,14H2,1-6H3