(3S)-3-[bis(phenylmethyl)amino]-1-bromanyl-1-methylsulfinyl-4-phenyl-butan-2-one

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-1-bromanyl-1-methylsulfinyl-4-phenyl-butan-2-one Openeye Name: (3S)-1-bromo-3-(dibenzylamino)-1-methylsulfinyl-4-phenyl-butan-2-one CAS Name: (3S)-3-[bis(phenylmethyl)amino]-1-bromo-1-methylsulfinyl-4-phenyl-2-butanone IUPAC Name: (3S)-1-bromo-3-(dibenzylamino)-1-methylsulfinyl-4-phenylbutan-2-one Traditional Name: (3S)-1-bromo-3-(dibenzylamino)-1-methylsulfinyl-4-phenyl-butan-2-one Formula: C25H26BrNO2S MolecularWeight: 484.44844

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C(C(=O)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)Br

Isomeric SMILES

CS(=O)C(C(=O)[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C25H26BrNO2S/c1-30(29)25(26)24(28)23(17-20-11-5-2-6-12-20)27(18-21-13-7-3-8-14-21)19-22-15-9-4-10-16-22/h2-16,23,25H,17-19H2,1H3/t23-,25?,30?/m0/s1