(2S,3S)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-propyl-aziridine

Systemtic Name: (2S,3S)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-propyl-aziridine Openeye Name: (2S,3S)-2-phenyl-3-propyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3S)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-propylaziridine IUPAC Name: (2S,3S)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-propylaziridine Traditional Name: (2S,3S)-2-phenyl-3-propyl-1-tosyl-ethylenimine Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H]1[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S/c1-3-7-17-18(15-8-5-4-6-9-15)19(17)22(20,21)16-12-10-14(2)11-13-16/h4-6,8-13,17-18H,3,7H2,1-2H3/t17-,18-,19?/m0/s1