[6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]methanol

Systemtic Name: [6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)-6-benzyloxy-indolin-3-yl]methanol CAS Name: [1-(benzenesulfonyl)-6-phenylmethoxy-2,3-dihydroindol-3-yl]methanol IUPAC Name: [1-(benzenesulfonyl)-6-phenylmethoxy-2,3-dihydroindol-3-yl]methanol Traditional Name: (6-benzoxy-1-besyl-indolin-3-yl)methanol Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)CO

Isomeric SMILES

C1C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)CO

InChI

InChI=1S/C22H21NO4S/c24-15-18-14-23(28(25,26)20-9-5-2-6-10-20)22-13-19(11-12-21(18)22)27-16-17-7-3-1-4-8-17/h1-13,18,24H,14-16H2