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

Systemtic Name: 4-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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