2-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-6-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-6-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-6-methyl-benzenesulfonamide CAS Name: 2-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-6-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-6-methylbenzenesulfonamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-6-methyl-benzenesulfonamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

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