N-[2-oxidanyl-5-[2-oxidanyl-3-[phenyl(propan-2-yl)amino]propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[2-oxidanyl-5-[2-oxidanyl-3-[phenyl(propan-2-yl)amino]propoxy]phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[2-hydroxy-3-(N-isopropylanilino)propoxy]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[2-hydroxy-3-(N-propan-2-ylanilino)propoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[2-hydroxy-3-(N-propan-2-ylanilino)propoxy]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[2-hydroxy-3-(N-isopropylanilino)propoxy]phenyl]methanesulfonamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC(=C(C=C1)O)NS(=O)(=O)C)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(CC(COC1=CC(=C(C=C1)O)NS(=O)(=O)C)O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5S/c1-14(2)21(15-7-5-4-6-8-15)12-16(22)13-26-17-9-10-19(23)18(11-17)20-27(3,24)25/h4-11,14,16,20,22-23H,12-13H2,1-3H3