4-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-12-9-19(13(2)8-17(12)20)25(23,24)22-14(3)10-15-11-21-18-7-5-4-6-16(15)18/h4-9,11,14,21-22H,10H2,1-3H3