(4R,5S)-4,5-diphenyl-1-(phenylsulfonyl)-4,5-dihydroazepine

Systemtic Name: (4R,5S)-4,5-diphenyl-1-(phenylsulfonyl)-4,5-dihydroazepine Openeye Name: (4R,5S)-1-(benzenesulfonyl)-4,5-diphenyl-4,5-dihydroazepine CAS Name: (4R,5S)-1-(benzenesulfonyl)-4,5-diphenyl-4,5-dihydroazepine IUPAC Name: (4R,5S)-1-(benzenesulfonyl)-4,5-diphenyl-4,5-dihydroazepine Traditional Name: (4R,5S)-1-besyl-4,5-diphenyl-4,5-dihydroazepine Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CN(C=CC2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=CN(C=C[C@@H]2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2S/c26-28(27,22-14-8-3-9-15-22)25-18-16-23(20-10-4-1-5-11-20)24(17-19-25)21-12-6-2-7-13-21/h1-19,23-24H/t23-,24+