4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-(1-piperidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-piperidino-ethyl]benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-17-8-10-18(11-9-17)30(28,29)25-21(22(27)26-12-4-1-5-13-26)14-16-15-24-20-7-3-2-6-19(16)20/h2-3,6-11,15,21,24-25H,1,4-5,12-14H2