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

Systemtic Name: N-[(1R,2S)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R,2S)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenyl-ethyl]benzenesulfonamide CAS Name: N-[(1R,2S)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenylethyl]benzenesulfonamide IUPAC Name: N-[(1R,2S)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenylethyl]benzenesulfonamide Traditional Name: N-[(1R,2S)-2-(9,10-dihydroanthracen-9-yl)-1,2-diphenyl-ethyl]benzenesulfonamide Formula: C34H29NO2S MolecularWeight: 515.66456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C31)C(C4=CC=CC=C4)C(C5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C31)[C@@H](C4=CC=CC=C4)[C@H](C5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H29NO2S/c36-38(37,29-20-8-3-9-21-29)35-34(26-16-6-2-7-17-26)32(25-14-4-1-5-15-25)33-30-22-12-10-18-27(30)24-28-19-11-13-23-31(28)33/h1-23,32-35H,24H2/t32-,34+/m1/s1