methyl (E)-3-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-naphthalen-1-yl-aziridin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-naphthalen-1-yl-aziridin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2S,3S)-3-(1-naphthyl)-1-(p-tolylsulfonyl)aziridin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-(1-naphthalenyl)-2-aziridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2S,3S)-1-(4-methylphenyl)sulfonyl-3-naphthalen-1-ylaziridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2S,3S)-3-(1-naphthyl)-1-tosyl-ethylenimin-2-yl]acrylic acid methyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C2C3=CC=CC4=CC=CC=C43)C=CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2C3=CC=CC4=CC=CC=C43)/C=C/C(=O)OC

InChI

InChI=1S/C23H21NO4S/c1-16-10-12-18(13-11-16)29(26,27)24-21(14-15-22(25)28-2)23(24)20-9-5-7-17-6-3-4-8-19(17)20/h3-15,21,23H,1-2H3/b15-14+/t21-,23-,24?/m0/s1