3-[6-methyl-5-phenylsulfanyl-1-(phenylsulfonyl)indol-4-yl]oxypropan-1-ol

Systemtic Name: 3-[6-methyl-5-phenylsulfanyl-1-(phenylsulfonyl)indol-4-yl]oxypropan-1-ol Openeye Name: 3-[1-(benzenesulfonyl)-6-methyl-5-phenylsulfanyl-indol-4-yl]oxypropan-1-ol CAS Name: 3-[[1-(benzenesulfonyl)-6-methyl-5-(phenylthio)-4-indolyl]oxy]-1-propanol IUPAC Name: 3-[1-(benzenesulfonyl)-6-methyl-5-phenylsulfanylindol-4-yl]oxypropan-1-ol Traditional Name: 3-[1-besyl-6-methyl-5-(phenylthio)indol-4-yl]oxypropan-1-ol Formula: C24H23NO4S2 MolecularWeight: 453.57372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1SC4=CC=CC=C4)OCCCO

Isomeric SMILES

CC1=CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1SC4=CC=CC=C4)OCCCO

InChI

InChI=1S/C24H23NO4S2/c1-18-17-22-21(13-14-25(22)31(27,28)20-11-6-3-7-12-20)23(29-16-8-15-26)24(18)30-19-9-4-2-5-10-19/h2-7,9-14,17,26H,8,15-16H2,1H3