4-methyl-N-[(1R,2S)-1-phenyl-1-(9H-xanthen-9-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2S)-1-phenyl-1-(9H-xanthen-9-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2R)-1-methyl-2-phenyl-2-(9H-xanthen-9-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2S)-1-phenyl-1-(9H-xanthen-9-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2S)-1-phenyl-1-(9H-xanthen-9-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2R)-1-methyl-2-phenyl-2-(9H-xanthen-9-yl)ethyl]benzenesulfonamide Formula: C29H27NO3S MolecularWeight: 469.59458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2C3=CC=CC=C3OC4=CC=CC=C24)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)[C@H](C2C3=CC=CC=C3OC4=CC=CC=C24)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO3S/c1-20-16-18-23(19-17-20)34(31,32)30-21(2)28(22-10-4-3-5-11-22)29-24-12-6-8-14-26(24)33-27-15-9-7-13-25(27)29/h3-19,21,28-30H,1-2H3/t21-,28-/m0/s1