3,4-bis(chloranyl)-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-N-methyl-benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-N-methylbenzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-N-methyl-benzenesulfonamide Formula: C22H25Cl2N3O2S MolecularWeight: 466.4238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC(CC1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(CCN1CCC(CC1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O2S/c1-26(30(28,29)17-6-7-20(23)21(24)14-17)12-13-27-10-8-16(9-11-27)19-15-25-22-5-3-2-4-18(19)22/h2-7,14-16,25H,8-13H2,1H3