4-iodanyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 4-iodanyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzenesulfonamide Openeye Name: 4-iodo-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzenesulfonamide CAS Name: 4-iodo-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 4-iodo-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzenesulfonamide Traditional Name: 4-iodo-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzenesulfonamide Formula: C20H22IN3O2S MolecularWeight: 495.37705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)I

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C20H22IN3O2S/c1-24-10-8-14(9-11-24)19-13-22-20-7-4-16(12-18(19)20)23-27(25,26)17-5-2-15(21)3-6-17/h2-7,12-14,22-23H,8-11H2,1H3