N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)CO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C18H20N2O4S/c1-24-15-6-8-16(9-7-15)25(22,23)20-14(12-21)10-13-11-19-18-5-3-2-4-17(13)18/h2-9,11,14,19-21H,10,12H2,1H3