3-(4-methoxyphenyl)-2-[3-methoxy-1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]-1,2-oxaziridine

Systemtic Name: 3-(4-methoxyphenyl)-2-[3-methoxy-1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]-1,2-oxaziridine Openeye Name: 3-(4-methoxyphenyl)-2-[2-methoxy-1-(3-quinolylmethylsulfonylmethyl)propyl]oxaziridine CAS Name: 3-(4-methoxyphenyl)-2-[3-methoxy-1-(3-quinolinylmethylsulfonyl)butan-2-yl]oxaziridine IUPAC Name: 3-(4-methoxyphenyl)-2-[3-methoxy-1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]oxaziridine Traditional Name: 3-(4-methoxyphenyl)-2-[2-methoxy-1-(3-quinolylmethylsulfonylmethyl)propyl]oxaziridine Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CS(=O)(=O)CC1=CC2=CC=CC=C2N=C1)N3C(O3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC(C(CS(=O)(=O)CC1=CC2=CC=CC=C2N=C1)N3C(O3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-16(28-2)22(25-23(30-25)18-8-10-20(29-3)11-9-18)15-31(26,27)14-17-12-19-6-4-5-7-21(19)24-13-17/h4-13,16,22-23H,14-15H2,1-3H3