(2S)-2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxy-3-(propan-2-ylamino)propan-1-ol

Systemtic Name: (2S)-2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxy-3-(propan-2-ylamino)propan-1-ol Openeye Name: (2S)-3-(isopropylamino)-2-[1-(p-tolylsulfonyl)indol-4-yl]oxy-propan-1-ol CAS Name: (2S)-2-[[1-(4-methylphenyl)sulfonyl-4-indolyl]oxy]-3-(propan-2-ylamino)-1-propanol IUPAC Name: (2S)-2-[1-(4-methylphenyl)sulfonylindol-4-yl]oxy-3-(propan-2-ylamino)propan-1-ol Traditional Name: (2S)-3-(isopropylamino)-2-(1-tosylindol-4-yl)oxy-propan-1-ol Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OC(CNC(C)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3O[C@@H](CNC(C)C)CO

InChI

InChI=1S/C21H26N2O4S/c1-15(2)22-13-17(14-24)27-21-6-4-5-20-19(21)11-12-23(20)28(25,26)18-9-7-16(3)8-10-18/h4-12,15,17,22,24H,13-14H2,1-3H3/t17-/m0/s1