N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-propan-2-yloxy-5-(3,4,5-trimethoxyphenyl)benzenesulfonamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-propan-2-yloxy-5-(3,4,5-trimethoxyphenyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-isopropoxy-5-(3,4,5-trimethoxyphenyl)benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxy-5-(3,4,5-trimethoxyphenyl)benzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propan-2-yloxy-5-(3,4,5-trimethoxyphenyl)benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-isopropoxy-5-(3,4,5-trimethoxyphenyl)benzenesulfonamide Formula: C29H34N2O7S MolecularWeight: 554.65446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C29H34N2O7S/c1-18(2)38-25-11-10-19(20-13-26(35-3)29(37-5)27(14-20)36-4)15-28(25)39(33,34)31-22(17-32)12-21-16-30-24-9-7-6-8-23(21)24/h6-11,13-16,18,22,30-32H,12,17H2,1-5H3/t22-/m1/s1