2-(4-bromophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamine

Systemtic Name: 2-(4-bromophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamine Openeye Name: 2-(4-bromophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamine CAS Name: 2-(4-bromophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]ethanamine IUPAC Name: 2-(4-bromophenyl)sulfonyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]ethanamine Traditional Name: 2-brosylethyl-[(R)-(4-methoxyphenyl)-phenyl-methyl]amine Formula: C22H22BrNO3S MolecularWeight: 460.38398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NCCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO3S/c1-27-20-11-7-18(8-12-20)22(17-5-3-2-4-6-17)24-15-16-28(25,26)21-13-9-19(23)10-14-21/h2-14,22,24H,15-16H2,1H3/t22-/m1/s1