2-[3-(3-methoxyphenyl)propyl]-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: 2-[3-(3-methoxyphenyl)propyl]-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: 2-[3-(3-methoxyphenyl)propyl]-1-(p-tolylsulfonyl)aziridine CAS Name: 2-[3-(3-methoxyphenyl)propyl]-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: 2-[3-(3-methoxyphenyl)propyl]-1-(4-methylphenyl)sulfonylaziridine Traditional Name: 2-[3-(3-methoxyphenyl)propyl]-1-tosyl-ethylenimine Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23NO3S/c1-15-9-11-19(12-10-15)24(21,22)20-14-17(20)7-3-5-16-6-4-8-18(13-16)23-2/h4,6,8-13,17H,3,5,7,14H2,1-2H3