3-[1-(2-chlorophenyl)-2-(dimethylsulfamoylamino)ethyl]-1H-indole

Systemtic Name: 3-[1-(2-chlorophenyl)-2-(dimethylsulfamoylamino)ethyl]-1H-indole Openeye Name: 3-[1-(2-chlorophenyl)-2-(dimethylsulfamoylamino)ethyl]-1H-indole CAS Name: 3-[1-(2-chlorophenyl)-2-(dimethylsulfamoylamino)ethyl]-1H-indole IUPAC Name: 3-[1-(2-chlorophenyl)-2-(dimethylsulfamoylamino)ethyl]-1H-indole Traditional Name: 3-[1-(2-chlorophenyl)-2-(dimethylsulfamoylamino)ethyl]-1H-indole Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20ClN3O2S/c1-22(2)25(23,24)21-12-16(13-7-3-5-9-17(13)19)15-11-20-18-10-6-4-8-14(15)18/h3-11,16,20-21H,12H2,1-2H3