3,5-bis(chloranyl)-N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[1-[3-(1-piperidyl)propyl]indol-5-yl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[1-[3-(1-piperidinyl)propyl]-5-indolyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[1-(3-piperidin-1-ylpropyl)indol-5-yl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[1-(3-piperidinopropyl)indol-5-yl]benzenesulfonamide Formula: C22H25Cl2N3O2S MolecularWeight: 466.4238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)CCCN2C=CC3=C2C=CC(=C3)NS(=O)(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O2S/c23-18-14-19(24)16-21(15-18)30(28,29)25-20-5-6-22-17(13-20)7-12-27(22)11-4-10-26-8-2-1-3-9-26/h5-7,12-16,25H,1-4,8-11H2