5-chloranyl-2-methoxy-N-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1CCC[C@H]1CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H24ClN3O3S/c1-25-9-3-4-17(25)10-14-13-23-19-7-6-16(12-18(14)19)24-29(26,27)21-11-15(22)5-8-20(21)28-2/h5-8,11-13,17,23-24H,3-4,9-10H2,1-2H3/t17-/m0/s1