3-[5-phenylsulfanyl-1-(phenylsulfonyl)indol-4-yl]oxypropan-1-ol

Systemtic Name: 3-[5-phenylsulfanyl-1-(phenylsulfonyl)indol-4-yl]oxypropan-1-ol Openeye Name: 3-[1-(benzenesulfonyl)-5-phenylsulfanyl-indol-4-yl]oxypropan-1-ol CAS Name: 3-[[1-(benzenesulfonyl)-5-(phenylthio)-4-indolyl]oxy]-1-propanol IUPAC Name: 3-[1-(benzenesulfonyl)-5-phenylsulfanylindol-4-yl]oxypropan-1-ol Traditional Name: 3-[1-besyl-5-(phenylthio)indol-4-yl]oxypropan-1-ol Formula: C23H21NO4S2 MolecularWeight: 439.54714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4)OCCCO

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4)OCCCO

InChI

InChI=1S/C23H21NO4S2/c25-16-7-17-28-23-20-14-15-24(30(26,27)19-10-5-2-6-11-19)21(20)12-13-22(23)29-18-8-3-1-4-9-18/h1-6,8-15,25H,7,16-17H2