N-[1-[3-(1H-indol-3-yl)-4-oxidanylidene-butyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(1H-indol-3-yl)-4-oxidanylidene-butyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(1H-indol-3-yl)-4-oxo-butyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[3-(1H-indol-3-yl)-4-oxobutyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(1H-indol-3-yl)-4-oxobutyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(1H-indol-3-yl)-4-keto-butyl]-4-piperidyl]benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCC(C=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCC(C=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c27-17-18(22-16-24-23-9-5-4-8-21(22)23)10-13-26-14-11-19(12-15-26)25-30(28,29)20-6-2-1-3-7-20/h1-9,16-19,24-25H,10-15H2