3-[(1S)-1-phenylethyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[(1S)-1-phenylethyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[(1S)-1-phenylethyl]indole CAS Name: 1-(benzenesulfonyl)-3-[(1S)-1-phenylethyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[(1S)-1-phenylethyl]indole Traditional Name: 1-besyl-3-[(1S)-1-phenylethyl]indole Formula: C22H19NO2S MolecularWeight: 361.45676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S/c1-17(18-10-4-2-5-11-18)21-16-23(22-15-9-8-14-20(21)22)26(24,25)19-12-6-3-7-13-19/h2-17H,1H3/t17-/m0/s1