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4-methoxy-N-[2-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]benzenesulfonamide

4-methoxy-N-[2-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]benzenesulfonamide

Systemtic Name:4-methoxy-N-[2-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]benzenesulfonamide
Openeye Name:4-methoxy-N-[2-[1-(4-piperidyl)indolin-2-yl]ethyl]benzenesulfonamide
CAS Name:4-methoxy-N-[2-[1-(4-piperidinyl)-2,3-dihydroindol-2-yl]ethyl]benzenesulfonamide
IUPAC Name:4-methoxy-N-[2-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]benzenesulfonamide
Traditional Name:4-methoxy-N-[2-[1-(4-piperidyl)indolin-2-yl]ethyl]benzenesulfonamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2CC3=CC=CC=C3N2C4CCNCC4


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2CC3=CC=CC=C3N2C4CCNCC4


InChI

InChI=1S/C22H29N3O3S/c1-28-20-6-8-21(9-7-20)29(26,27)24-15-12-19-16-17-4-2-3-5-22(17)25(19)18-10-13-23-14-11-18/h2-9,18-19,23-24H,10-16H2,1H3


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