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

Systemtic Name: 3-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-methyl-benzenesulfonamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O2S/c1-12(10-14-11-20-17-8-4-3-6-15(14)17)21-24(22,23)18-9-5-7-16(19)13(18)2/h3-9,11-12,20-21H,10H2,1-2H3