N-[(1R,2R)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C35H31NO2S MolecularWeight: 529.69114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3C4=CC=CC=C4CC5=CC=CC=C35)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@H](C3C4=CC=CC=C4CC5=CC=CC=C35)C6=CC=CC=C6

InChI

InChI=1S/C35H31NO2S/c1-25-20-22-30(23-21-25)39(37,38)36-35(27-14-6-3-7-15-27)33(26-12-4-2-5-13-26)34-31-18-10-8-16-28(31)24-29-17-9-11-19-32(29)34/h2-23,33-36H,24H2,1H3/t33-,35-/m0/s1