5-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-sulfonamide Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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(S4)Cl

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H20ClN3O2S2/c1-22-8-6-12(7-9-22)15-11-20-16-3-2-13(10-14(15)16)21-26(23,24)18-5-4-17(19)25-18/h2-5,10-12,20-21H,6-9H2,1H3