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

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-isopropyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14(2)16-8-10-18(11-9-16)25(23,24)22-15(3)12-17-13-21-20-7-5-4-6-19(17)20/h4-11,13-15,21-22H,12H2,1-3H3