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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-(p-tolyl)benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C24H24N2O3S/c1-17-9-11-18(12-10-17)19-5-4-6-22(14-19)30(28,29)26-21(16-27)13-20-15-25-24-8-3-2-7-23(20)24/h2-12,14-15,21,25-27H,13,16H2,1H3/t21-/m1/s1