N-[4-[4-[(5-chloranyl-1H-indol-2-yl)methylamino]piperidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-[(5-chloranyl-1H-indol-2-yl)methylamino]piperidin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-[(5-chloro-1H-indol-2-yl)methylamino]-1-piperidyl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-[(5-chloro-1H-indol-2-yl)methylamino]-1-piperidinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-[(5-chloro-1H-indol-2-yl)methylamino]piperidin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-[(5-chloro-1H-indol-2-yl)methylamino]piperidino]phenyl]benzenesulfonamide Formula: C26H27ClN4O2S MolecularWeight: 495.03618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2=CC3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27ClN4O2S/c27-20-6-11-26-19(16-20)17-23(29-26)18-28-21-12-14-31(15-13-21)24-9-7-22(8-10-24)30-34(32,33)25-4-2-1-3-5-25/h1-11,16-17,21,28-30H,12-15,18H2