phenyl-[(2S,3S)-3-phenyl-1-(phenylsulfonyl)-2,3-dihydroindol-2-yl]methanone

Systemtic Name: phenyl-[(2S,3S)-3-phenyl-1-(phenylsulfonyl)-2,3-dihydroindol-2-yl]methanone Openeye Name: [(2S,3S)-1-(benzenesulfonyl)-3-phenyl-indolin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-1-(benzenesulfonyl)-3-phenyl-2,3-dihydroindol-2-yl]-phenylmethanone IUPAC Name: [(2S,3S)-1-(benzenesulfonyl)-3-phenyl-2,3-dihydroindol-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-1-besyl-3-phenyl-indolin-2-yl]-phenyl-methanone Formula: C27H21NO3S MolecularWeight: 439.52554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO3S/c29-27(21-14-6-2-7-15-21)26-25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)28(26)32(30,31)22-16-8-3-9-17-22/h1-19,25-26H/t25-,26-/m0/s1