[1-(4-methylphenyl)sulfonyl-3-propan-2-yl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [1-(4-methylphenyl)sulfonyl-3-propan-2-yl-aziridin-2-yl]-phenyl-methanone Openeye Name: [3-isopropyl-1-(p-tolylsulfonyl)aziridin-2-yl]-phenyl-methanone CAS Name: [1-(4-methylphenyl)sulfonyl-3-propan-2-yl-2-aziridinyl]-phenylmethanone IUPAC Name: [1-(4-methylphenyl)sulfonyl-3-propan-2-ylaziridin-2-yl]-phenylmethanone Traditional Name: (3-isopropyl-1-tosyl-ethylenimin-2-yl)-phenyl-methanone Formula: C19H21NO3S MolecularWeight: 343.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C(=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H21NO3S/c1-13(2)17-18(19(21)15-7-5-4-6-8-15)20(17)24(22,23)16-11-9-14(3)10-12-16/h4-13,17-18H,1-3H3