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

Systemtic Name: 3-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-12(9-13-11-19-17-8-3-2-7-16(13)17)20-23(21,22)15-6-4-5-14(18)10-15/h2-8,10-12,19-20H,9H2,1H3